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Yrd Doccedil Dr Fatih Ahmet CcedilELİK
Doğum Yeri Elazığ
Doğum Yılı 1979
Yazışma Adresi Bitlis Eren Uumlniversitesi Fen Edebiyat Fakuumlltesi Fizik
Boumlluumlmuuml 13000 BitlisTuumlrkiye
Telefon 0434 2285170 cep 05334384593
Faks 0434 2285171
e-posta facelikbeuedutr facelikgmailcom
EĞİTİM BİLGİLERİ
Uumllke Uumlniversite FakuumllteEnstituuml Oumlğrenim Alanı Derece Mezuniyet Yılı
Tuumlrkiye Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Lisans 2001
Tuumlrkiye Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml Katıhal Fiziği Yuumlksek Lisans 2004
Tuumlrkiye Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml Katıhal Fiziği Doktora 2010
AKADEMİKMESLEKTE DENEYİM
KurumKuruluş Uumllke Şehir BoumlluumlmBirim Goumlrev Tuumlruuml Goumlrev Doumlnemi
Bitlis Eren Uumlniversitesi Tuumlrkiye Bitlis Fizik Yrd Doccedil Dr 2010-
Fırat Uumlniversitesi Tuumlrkiye Elazığ Fizik Araştırma Goumlrevlisi 2002-2010
UZMANLIK ALANLARI
Yoğun Madde Fiziği Nano-Malzemeler Malzeme Bilgisi Amorf Yapılar Atomik Topaklar (Clusters)
Molekuumller Dinamik Simuumllasyonları (Benzetim)
YUumlKSEK LİSANS VE DOKTORA BİLGİLERİ
Yuumlksek Lisans Tez Başlığı ve Tez Danışmanı
Duumlzensiz Alaşımların Elektronik Yapılarının Teorik Olarak İncelenmesi 2004
Danışman Prof Dr Abdulkadir YILDIZ
Doktora Tezi Başlığı ve Danışmanı
Geccediliş Metali Alaşımlarında Amorf Yapıdan Kristal Yapıya Doumlnuumlşuumlmuumln Molekuumller Dinamik Youmlntemi ile
İncelenmesi 2010
Danışman Prof Dr Abdulkadir YILDIZ
YABANCI DİL NOTU
SINAV NOT YIL
YDS 7500 2015
AKADEMİK VE İDARİ GOumlREVLERİ
Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Boumlluumlmuuml Araştırma Goumlrevlisi 2002- 2010
Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Boumlluumlmuuml Fizik Boumlluumlmuuml Web Sitesi Sorumlusu 2006-2010
Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Oumlğretim Uumlyesi 2010-
Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Fizik Boumlluumlm Başkanlığı 2010-2013
Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Yoğun Madde Fiziği Anabilim Dalı Başkanı 2010-
Bitlis Eren Uumlniversitesi Farabi Kurum Koordinatoumlruuml 2010-2011
Bitlis Eren Uumlniversitesi Fen-Edeb Fakuumlltesi Fen-Edeb Fakuumlltesi Web Sitesi Sorumlusu 2010-2015
Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Fizik Boumlluumlm Başkanlığı Yardımcısı 2013-2014
GOumlREV ALDIĞI LABORATUVARLAR UYGULAMALARI (2002-2010)
1 ELEKTRİK MANYETİZMA LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
2 DALGALAR LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
3 OPTİK LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
4 TERMODİNAMİK LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
5 KATIHAL LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
KATILDIĞI YURTİCcedilİ GOumlREVLENDİRMELER VE CcedilALIŞTAYLAR
Yoğun Madde Fiziği Araştırma Eğitimi
Ccedilalıştayı
Muğla Uumlniversitesi Koumltekli
Yerleşkesi 8 Ağustos - 4 Eyluumll 2005
Akademik Duumlzeyde Araştırma Projesi
Hazırlama Eğitimi Etkinliği TUumlBİTAK- 2237 Yozgat 26 Mayıs - 01-Haziran 2013
KATILDIĞI YURTDIŞI GOumlREVLENDİRMELER VE CcedilALIŞTAYLAR
Martin-Luther University Halle-
Wittenbeng Intitut fuumlr PhysikHalle Almanya YOumlK YURTDIŞI PROGRAMI
01082011
30102011
(3 AY)
Vytautas Magnus Uumlniversitesi Litvanya ERASMUS AKADEMİK PERSONEL EĞİTİM
VERME HAREKETLİLİĞİ
23052012
29052012
(1
HAFTA)
Martin-Luther University Halle-
Wittenbeng Intitut fuumlr PhysikHalle Almanya
ERASMUS AKADEMİK PERSONEL EĞİTİM
ALMA HAREKETLİLİĞİ
09032013
15032013
(1
HAFTA)
GOumlREV ALDIĞI KONGRE VE CcedilALIŞTAYLAR
Nuumlkleer ve Parccedilacık Fiziğinde
Monte Carlo Uygulamaları Bahar Okulu
Organizasyon
Komite Uumlyesi
10-12 Mayıs 2012 | Bitlis Eren
Uumlniversitesi
YOumlNETİLEN TEZLER
13520502103 HASAN YAZGİL TAMAMLANDI
14520502103 SERVET KIZILAĞACcedil TAMAMLANDI
GOumlREV ALDIĞI PROJELER
Geccediliş Metali Alaşımlarında Amorf Yapıdan Kristal Yapıya Doumlnuumlşuumlmuumln
Molekuumller Dinamik Youmlntemi İle İncelenmesi
(FUumlBAP-
1496) Araştırmacı 2007- 2010
Bitlis Eren Uumlniversitesi Bilim ve Teknoloji Araştırma Merkezi
Laboratuvarı Kurulması DPT Araştırmacı 2009-2013
Buumlkuumlmluuml Yapıdaki Ultrahızlı Lazer Işınlarına Maruz Bırakılan
Yarıiletken Kuantum Noktalar Ve Molekuumller Topaklarda Spin Dinamiği
Ve Spin Kontroluuml
TUumlBİTAK-
112T991 Araştırmacı 2013-2016
GOumlREV ALDIĞI TEZ SAVUNMA JUumlRİLİKLERİ
Molekuumll Nanoyapılara Ait Elektro Dinamik Oumlzelliklerin
Ultrahızlı-Buumlkuumlmluuml Lazer Işınları ile Kontroluuml
Yuumlksek
Lisans
Bitlis Eren
Uumlniv 2015
Ekvatoral Stratokuumlrede İki Yılda Bir Meydana Gelen Salınımların
Sporadik E Boumllgesi Uumlzerindeki Etkisi
Yuumlksek
Lisans
Muş
Alparslan
Uumlniv
2016
Kaotik Zaman Serileri Analizi ile Radon Gazı (222Rn) Deprem ve
Meteorolojik Parametreler Arasındaki İlişkinin Modellenmesi Doktora Fırat Uumlniv 2016
Buumlkuumlmluuml Işıkların Nanoboyutlu Yarıiletken Yapılardaki Kuantum
Elektron Dinamiği Uumlzerindeki Etkileri Doktora
Bitlis Eren
Uumlniv 2016
Tensile Strength of Polycrystalline NiAl Nanowires A Molecular
Dynamics Study
Yuumlksek
Lisans Fırat Uumlniv 2017
Fen Bilimleri Dersinin Oumlğretiminde Proje Tabanlı Oumlğrenme Youmlnteminin
Uygulanmasına Youmlnelik Oumlğretmen ve Oumlğrenci Goumlruumlşleri Muş Oumlrneği
Yuumlksek
Lisans
Muş
Alparslan
Uumlniv
2017
BİLİMSEL DERGİLERDEKİ HAKEMLİKLER
PHYSB-D-11-01006
(Physica B)
Molecular Dynamics Study of Structural Evolution of
Aluminium During Rapid Quenching Under Different Pressures Reviewer
Bitlis Eren University Journal
of Science and Technology Monte Carlo Radiation Transport in External Beam Radiotherapy Reviewer
MATCHEMPHYS-D-13-
00864 (Materials Chemistry
and Physics)
Effect of calcium carbonate surface properties on aggregation
structures investigated by molecular dynamics simulation Reviewer
JTAC-D-13-00715 (Journal of
Thermal Analysis and
Calorimetry)
Study of martensite transformation and microstructural evolution
of Cu-Al-Ni-Fe shape memory alloys Effect of heat treatments Reviewer
KIN-13-0169 (International
Journal of Chemical Kinetics)
Grain growth Kinetics Characterization of Multifilament NbAl
Strands Reviewer
TNMSC-2014-0046
(Transactions of Nonferrous
Metals Society of China)
The effect of cooling rates on clustering towards icosahedra in the
rapidly solidified Cu56Zr44 alloy Reviewer
PCS-D-15-00084 (Journal of
Physics and Chemistry of
Solids)
Phonon spectra and temperature variation of bulk properties of
Cu Ag Au and Pt using Sutton-Chen and modified Sutton-Chen
potentials
Reviewer
TNMSC-2015-
0011(Transactions of
Nonferrous Metals Society of
China)
Cooling rate dependence of the polymorph selection during rapid
solidification of liquid metal zinc Reviewer
PCS-D-15-01337 (Journal of
Physics and Chemistry of
Solids)
Disordering and kinetics evolution of ltgammagt precipitates in
inverse Ni-Al alloys Phase field simulation Reviewer
IJM-10-2015-0807
(International Journal of
Minerals Metallurgy and
Materials)
Comparison of the transformation temperature microstructure
and magnetic properties of Co-Ni-Al and Co-Ni-Al-Cr shape
memory alloys Reviewer
ID IJM-04-2016-0203
(International Journal of
Minerals Metallurgy and
Materials)
Effects of aging treatment on microstructure and properties of
columnar-grained
Cultsubgt71ltsubgtAlltsubgt18ltsubgtMnltsubgt11ltsubgt shape
memory alloy
Reviewer
JSSC-16-639 (Journal of
Solid State Chemistry)
Fabrication of core-shell Fe3O4 MIL-100(Fe) magnetic
microspheres for the removal of Cr(VI) in aqueous solution Reviewer
JMSE-D-16-03054 ( Journal
of Materials Science
Materials in Electronics )
Influence of annealing time on the physical properties of
reactively sputtered CuO thin film Reviewer
Synthesis and Reactivity in
Inorganic Metal-Organic and
Nano-Metal Chemistry
Synthesis of CundashAg nanoparticles by biological method
Reviewer
COMMAT-D-17-00230
(Computational Materials
Science)
Effects of pressure on microstructure evolution and mechanical
properties of liquid Ni64Zr36 alloy during rapid solidification A
molecular dynamics simulation study
Reviewer
ADEM-201700544 Role of Cr and Y on the oxidation resistance of B2-RuAl (110)
surface Reviewer
BİLİMSEL PROJELERDEKİ HAKEMLİKLER
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
CuAlNiTi Doumlrtluuml Şekil Hatırlamalı Alaşımların Fiziksel Oumlzellikleri Uumlzerine Isıl
İşlem Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yaşlandırma Zamanının Cu-Bazlı Şekil Hafızalı Alaşımlarda Termal ve Yapısal
Oumlzelliklere Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Basıncın Cu-Bazlı Şekil Hafızalı Alaşımlarda Karakteristik Doumlnuumlşuumlm Sıcaklıkları
Uumlzerine Etkisinin İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) ZnO Esaslı Kompozit Malzemelerin Uumlretilmesi ve Elektriksel Karakterizasyonu Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Organik Yarıiletken Kompozit Malzemelerin Uumlretimi ve Elektriksel Oumlzellikleri Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı Atomik Kompozisyonlara Sahip Yuumlksek Sıcaklık Ni-Ta Şekil Hatırlamalı
Alaşımlarının Uumlretilmesi ve Bazı Fiziksel Oumlzelliklerinin Belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı youmlntemlerle sentezlenen hidroksiapatit esaslı numunelerin yapısal
oumlzelliklerinin belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Yeni Nesil Fotosensoumlrlerin Uumlretilmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yuumlksek Sıcaklık Şekil Hatırlamalı Cu86Al(12-x)Tax (x=1 15 2 25 3 at)
Alaşımlarının Mikro Yapısı ve Faz Doumlnuumlşuumlm Sıcaklıklarının İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı sıcaklıklarda uumlretilen kobalt katkılı hidroksiapatitlerin kristal yapı ve
morfolojilerinin incelenmesi Hakem
YAYINLARI
SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER
1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens
Matter 17 7199-7208 2005
2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition
from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006
3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition
from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007
4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag
during isothermal annealing Intermetallics 16 793-800 2008
5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements
during martensitic phase transformations Molecular Simulation 37 421-429 2011
6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy
System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13
959-965 2011
7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by
molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013
8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics
simulation Vacuum 97 30-35 2013
9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using
molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013
10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during
cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014
11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes
under different pressures Chinese Journal of Physics 52(2) 852-864 2014
12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular
dynamics simulation Physica B Condensed Matter 450 71-76 2014
13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching
conditions Physics Letters A 378 2151-2156 2014
14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal
annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13
2015
15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using
molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632
116-121 2015
16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous
Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015
17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper
Modern Physics Letters B 30 (11) 2016
18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-
Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017
ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN
MAKALELER
1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid
Crystallization Balkan Physics Letters 14(1) pp24-33 2006
2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase
e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007
3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM
Bitlis Eren University Journal of Science and Technology 2 2012
4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system
Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013
ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER
1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak
Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt
22 Sayı2 2010
2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci
Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011
3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen
Bilimleri Dergisi 1(2) 66-75 2012
ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA
YER ALAN YAYINLAR
1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji
Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara
2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk
Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla
3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve
Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir
4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza
Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya
5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan
atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik
Kongresi 25-29 Ağustos 2008 Bodrum
6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin
Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum
7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile
Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile
İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER
ALAN YAYINLAR
1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller
Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml
11 Nisan 2014
2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using
simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014
BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR
1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo
DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004
2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high
pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43
Issue 4 732-735 2008
3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by
photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44
19005-19010 2009
4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi
YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009
5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt
JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010
6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in
Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)
2010
7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum
during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406
Issue 19 Pages 3745-3751 2011
8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular
dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011
9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied
Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER
THESIS 2011
10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and
Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-
TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012
11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS
TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012
12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition
under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume
408 Pages 6-11 2013
13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate
Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo
MATERIALS 6 2846-2861 2013
14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by
Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013
15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of
Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013
16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle
İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013
17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate
in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014
18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic
variability and mechanical constraints on the martensitic phase transformation of a model disordered shape
memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014
19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium
silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF
FUNCTIONAL MATERIALS 45 1 01089-01094 2014
20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular
dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014
21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous
alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014
22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe
thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014
23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University
MASTER THESIS 2014
24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De
Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014
25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study
of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-
751 2015
26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular
dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)
2881-2890 2015
27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the
martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA
9537-43 2015
28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl
nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015
29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix
at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015
30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth
of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015
31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy
for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015
32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of
AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL
AND THEORETICAL NANOSCIENCE 12 4649-4653 2015
33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different
Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND
CHEMISTRY OF SOLIDS 89 53-61 2016
34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper
during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016
37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the
role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016
38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of
soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND
PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016
39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local
atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo
COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016
40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial
Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
YABANCI DİL NOTU
SINAV NOT YIL
YDS 7500 2015
AKADEMİK VE İDARİ GOumlREVLERİ
Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Boumlluumlmuuml Araştırma Goumlrevlisi 2002- 2010
Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Boumlluumlmuuml Fizik Boumlluumlmuuml Web Sitesi Sorumlusu 2006-2010
Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Oumlğretim Uumlyesi 2010-
Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Fizik Boumlluumlm Başkanlığı 2010-2013
Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Yoğun Madde Fiziği Anabilim Dalı Başkanı 2010-
Bitlis Eren Uumlniversitesi Farabi Kurum Koordinatoumlruuml 2010-2011
Bitlis Eren Uumlniversitesi Fen-Edeb Fakuumlltesi Fen-Edeb Fakuumlltesi Web Sitesi Sorumlusu 2010-2015
Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Fizik Boumlluumlm Başkanlığı Yardımcısı 2013-2014
GOumlREV ALDIĞI LABORATUVARLAR UYGULAMALARI (2002-2010)
1 ELEKTRİK MANYETİZMA LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
2 DALGALAR LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
3 OPTİK LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
4 TERMODİNAMİK LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
5 KATIHAL LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ
KATILDIĞI YURTİCcedilİ GOumlREVLENDİRMELER VE CcedilALIŞTAYLAR
Yoğun Madde Fiziği Araştırma Eğitimi
Ccedilalıştayı
Muğla Uumlniversitesi Koumltekli
Yerleşkesi 8 Ağustos - 4 Eyluumll 2005
Akademik Duumlzeyde Araştırma Projesi
Hazırlama Eğitimi Etkinliği TUumlBİTAK- 2237 Yozgat 26 Mayıs - 01-Haziran 2013
KATILDIĞI YURTDIŞI GOumlREVLENDİRMELER VE CcedilALIŞTAYLAR
Martin-Luther University Halle-
Wittenbeng Intitut fuumlr PhysikHalle Almanya YOumlK YURTDIŞI PROGRAMI
01082011
30102011
(3 AY)
Vytautas Magnus Uumlniversitesi Litvanya ERASMUS AKADEMİK PERSONEL EĞİTİM
VERME HAREKETLİLİĞİ
23052012
29052012
(1
HAFTA)
Martin-Luther University Halle-
Wittenbeng Intitut fuumlr PhysikHalle Almanya
ERASMUS AKADEMİK PERSONEL EĞİTİM
ALMA HAREKETLİLİĞİ
09032013
15032013
(1
HAFTA)
GOumlREV ALDIĞI KONGRE VE CcedilALIŞTAYLAR
Nuumlkleer ve Parccedilacık Fiziğinde
Monte Carlo Uygulamaları Bahar Okulu
Organizasyon
Komite Uumlyesi
10-12 Mayıs 2012 | Bitlis Eren
Uumlniversitesi
YOumlNETİLEN TEZLER
13520502103 HASAN YAZGİL TAMAMLANDI
14520502103 SERVET KIZILAĞACcedil TAMAMLANDI
GOumlREV ALDIĞI PROJELER
Geccediliş Metali Alaşımlarında Amorf Yapıdan Kristal Yapıya Doumlnuumlşuumlmuumln
Molekuumller Dinamik Youmlntemi İle İncelenmesi
(FUumlBAP-
1496) Araştırmacı 2007- 2010
Bitlis Eren Uumlniversitesi Bilim ve Teknoloji Araştırma Merkezi
Laboratuvarı Kurulması DPT Araştırmacı 2009-2013
Buumlkuumlmluuml Yapıdaki Ultrahızlı Lazer Işınlarına Maruz Bırakılan
Yarıiletken Kuantum Noktalar Ve Molekuumller Topaklarda Spin Dinamiği
Ve Spin Kontroluuml
TUumlBİTAK-
112T991 Araştırmacı 2013-2016
GOumlREV ALDIĞI TEZ SAVUNMA JUumlRİLİKLERİ
Molekuumll Nanoyapılara Ait Elektro Dinamik Oumlzelliklerin
Ultrahızlı-Buumlkuumlmluuml Lazer Işınları ile Kontroluuml
Yuumlksek
Lisans
Bitlis Eren
Uumlniv 2015
Ekvatoral Stratokuumlrede İki Yılda Bir Meydana Gelen Salınımların
Sporadik E Boumllgesi Uumlzerindeki Etkisi
Yuumlksek
Lisans
Muş
Alparslan
Uumlniv
2016
Kaotik Zaman Serileri Analizi ile Radon Gazı (222Rn) Deprem ve
Meteorolojik Parametreler Arasındaki İlişkinin Modellenmesi Doktora Fırat Uumlniv 2016
Buumlkuumlmluuml Işıkların Nanoboyutlu Yarıiletken Yapılardaki Kuantum
Elektron Dinamiği Uumlzerindeki Etkileri Doktora
Bitlis Eren
Uumlniv 2016
Tensile Strength of Polycrystalline NiAl Nanowires A Molecular
Dynamics Study
Yuumlksek
Lisans Fırat Uumlniv 2017
Fen Bilimleri Dersinin Oumlğretiminde Proje Tabanlı Oumlğrenme Youmlnteminin
Uygulanmasına Youmlnelik Oumlğretmen ve Oumlğrenci Goumlruumlşleri Muş Oumlrneği
Yuumlksek
Lisans
Muş
Alparslan
Uumlniv
2017
BİLİMSEL DERGİLERDEKİ HAKEMLİKLER
PHYSB-D-11-01006
(Physica B)
Molecular Dynamics Study of Structural Evolution of
Aluminium During Rapid Quenching Under Different Pressures Reviewer
Bitlis Eren University Journal
of Science and Technology Monte Carlo Radiation Transport in External Beam Radiotherapy Reviewer
MATCHEMPHYS-D-13-
00864 (Materials Chemistry
and Physics)
Effect of calcium carbonate surface properties on aggregation
structures investigated by molecular dynamics simulation Reviewer
JTAC-D-13-00715 (Journal of
Thermal Analysis and
Calorimetry)
Study of martensite transformation and microstructural evolution
of Cu-Al-Ni-Fe shape memory alloys Effect of heat treatments Reviewer
KIN-13-0169 (International
Journal of Chemical Kinetics)
Grain growth Kinetics Characterization of Multifilament NbAl
Strands Reviewer
TNMSC-2014-0046
(Transactions of Nonferrous
Metals Society of China)
The effect of cooling rates on clustering towards icosahedra in the
rapidly solidified Cu56Zr44 alloy Reviewer
PCS-D-15-00084 (Journal of
Physics and Chemistry of
Solids)
Phonon spectra and temperature variation of bulk properties of
Cu Ag Au and Pt using Sutton-Chen and modified Sutton-Chen
potentials
Reviewer
TNMSC-2015-
0011(Transactions of
Nonferrous Metals Society of
China)
Cooling rate dependence of the polymorph selection during rapid
solidification of liquid metal zinc Reviewer
PCS-D-15-01337 (Journal of
Physics and Chemistry of
Solids)
Disordering and kinetics evolution of ltgammagt precipitates in
inverse Ni-Al alloys Phase field simulation Reviewer
IJM-10-2015-0807
(International Journal of
Minerals Metallurgy and
Materials)
Comparison of the transformation temperature microstructure
and magnetic properties of Co-Ni-Al and Co-Ni-Al-Cr shape
memory alloys Reviewer
ID IJM-04-2016-0203
(International Journal of
Minerals Metallurgy and
Materials)
Effects of aging treatment on microstructure and properties of
columnar-grained
Cultsubgt71ltsubgtAlltsubgt18ltsubgtMnltsubgt11ltsubgt shape
memory alloy
Reviewer
JSSC-16-639 (Journal of
Solid State Chemistry)
Fabrication of core-shell Fe3O4 MIL-100(Fe) magnetic
microspheres for the removal of Cr(VI) in aqueous solution Reviewer
JMSE-D-16-03054 ( Journal
of Materials Science
Materials in Electronics )
Influence of annealing time on the physical properties of
reactively sputtered CuO thin film Reviewer
Synthesis and Reactivity in
Inorganic Metal-Organic and
Nano-Metal Chemistry
Synthesis of CundashAg nanoparticles by biological method
Reviewer
COMMAT-D-17-00230
(Computational Materials
Science)
Effects of pressure on microstructure evolution and mechanical
properties of liquid Ni64Zr36 alloy during rapid solidification A
molecular dynamics simulation study
Reviewer
ADEM-201700544 Role of Cr and Y on the oxidation resistance of B2-RuAl (110)
surface Reviewer
BİLİMSEL PROJELERDEKİ HAKEMLİKLER
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
CuAlNiTi Doumlrtluuml Şekil Hatırlamalı Alaşımların Fiziksel Oumlzellikleri Uumlzerine Isıl
İşlem Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yaşlandırma Zamanının Cu-Bazlı Şekil Hafızalı Alaşımlarda Termal ve Yapısal
Oumlzelliklere Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Basıncın Cu-Bazlı Şekil Hafızalı Alaşımlarda Karakteristik Doumlnuumlşuumlm Sıcaklıkları
Uumlzerine Etkisinin İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) ZnO Esaslı Kompozit Malzemelerin Uumlretilmesi ve Elektriksel Karakterizasyonu Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Organik Yarıiletken Kompozit Malzemelerin Uumlretimi ve Elektriksel Oumlzellikleri Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı Atomik Kompozisyonlara Sahip Yuumlksek Sıcaklık Ni-Ta Şekil Hatırlamalı
Alaşımlarının Uumlretilmesi ve Bazı Fiziksel Oumlzelliklerinin Belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı youmlntemlerle sentezlenen hidroksiapatit esaslı numunelerin yapısal
oumlzelliklerinin belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Yeni Nesil Fotosensoumlrlerin Uumlretilmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yuumlksek Sıcaklık Şekil Hatırlamalı Cu86Al(12-x)Tax (x=1 15 2 25 3 at)
Alaşımlarının Mikro Yapısı ve Faz Doumlnuumlşuumlm Sıcaklıklarının İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı sıcaklıklarda uumlretilen kobalt katkılı hidroksiapatitlerin kristal yapı ve
morfolojilerinin incelenmesi Hakem
YAYINLARI
SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER
1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens
Matter 17 7199-7208 2005
2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition
from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006
3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition
from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007
4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag
during isothermal annealing Intermetallics 16 793-800 2008
5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements
during martensitic phase transformations Molecular Simulation 37 421-429 2011
6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy
System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13
959-965 2011
7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by
molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013
8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics
simulation Vacuum 97 30-35 2013
9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using
molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013
10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during
cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014
11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes
under different pressures Chinese Journal of Physics 52(2) 852-864 2014
12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular
dynamics simulation Physica B Condensed Matter 450 71-76 2014
13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching
conditions Physics Letters A 378 2151-2156 2014
14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal
annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13
2015
15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using
molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632
116-121 2015
16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous
Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015
17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper
Modern Physics Letters B 30 (11) 2016
18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-
Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017
ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN
MAKALELER
1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid
Crystallization Balkan Physics Letters 14(1) pp24-33 2006
2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase
e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007
3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM
Bitlis Eren University Journal of Science and Technology 2 2012
4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system
Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013
ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER
1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak
Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt
22 Sayı2 2010
2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci
Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011
3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen
Bilimleri Dergisi 1(2) 66-75 2012
ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA
YER ALAN YAYINLAR
1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji
Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara
2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk
Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla
3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve
Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir
4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza
Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya
5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan
atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik
Kongresi 25-29 Ağustos 2008 Bodrum
6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin
Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum
7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile
Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile
İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER
ALAN YAYINLAR
1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller
Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml
11 Nisan 2014
2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using
simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014
BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR
1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo
DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004
2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high
pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43
Issue 4 732-735 2008
3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by
photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44
19005-19010 2009
4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi
YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009
5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt
JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010
6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in
Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)
2010
7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum
during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406
Issue 19 Pages 3745-3751 2011
8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular
dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011
9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied
Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER
THESIS 2011
10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and
Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-
TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012
11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS
TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012
12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition
under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume
408 Pages 6-11 2013
13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate
Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo
MATERIALS 6 2846-2861 2013
14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by
Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013
15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of
Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013
16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle
İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013
17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate
in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014
18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic
variability and mechanical constraints on the martensitic phase transformation of a model disordered shape
memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014
19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium
silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF
FUNCTIONAL MATERIALS 45 1 01089-01094 2014
20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular
dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014
21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous
alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014
22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe
thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014
23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University
MASTER THESIS 2014
24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De
Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014
25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study
of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-
751 2015
26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular
dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)
2881-2890 2015
27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the
martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA
9537-43 2015
28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl
nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015
29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix
at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015
30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth
of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015
31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy
for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015
32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of
AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL
AND THEORETICAL NANOSCIENCE 12 4649-4653 2015
33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different
Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND
CHEMISTRY OF SOLIDS 89 53-61 2016
34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper
during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016
37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the
role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016
38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of
soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND
PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016
39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local
atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo
COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016
40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial
Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
KATILDIĞI YURTDIŞI GOumlREVLENDİRMELER VE CcedilALIŞTAYLAR
Martin-Luther University Halle-
Wittenbeng Intitut fuumlr PhysikHalle Almanya YOumlK YURTDIŞI PROGRAMI
01082011
30102011
(3 AY)
Vytautas Magnus Uumlniversitesi Litvanya ERASMUS AKADEMİK PERSONEL EĞİTİM
VERME HAREKETLİLİĞİ
23052012
29052012
(1
HAFTA)
Martin-Luther University Halle-
Wittenbeng Intitut fuumlr PhysikHalle Almanya
ERASMUS AKADEMİK PERSONEL EĞİTİM
ALMA HAREKETLİLİĞİ
09032013
15032013
(1
HAFTA)
GOumlREV ALDIĞI KONGRE VE CcedilALIŞTAYLAR
Nuumlkleer ve Parccedilacık Fiziğinde
Monte Carlo Uygulamaları Bahar Okulu
Organizasyon
Komite Uumlyesi
10-12 Mayıs 2012 | Bitlis Eren
Uumlniversitesi
YOumlNETİLEN TEZLER
13520502103 HASAN YAZGİL TAMAMLANDI
14520502103 SERVET KIZILAĞACcedil TAMAMLANDI
GOumlREV ALDIĞI PROJELER
Geccediliş Metali Alaşımlarında Amorf Yapıdan Kristal Yapıya Doumlnuumlşuumlmuumln
Molekuumller Dinamik Youmlntemi İle İncelenmesi
(FUumlBAP-
1496) Araştırmacı 2007- 2010
Bitlis Eren Uumlniversitesi Bilim ve Teknoloji Araştırma Merkezi
Laboratuvarı Kurulması DPT Araştırmacı 2009-2013
Buumlkuumlmluuml Yapıdaki Ultrahızlı Lazer Işınlarına Maruz Bırakılan
Yarıiletken Kuantum Noktalar Ve Molekuumller Topaklarda Spin Dinamiği
Ve Spin Kontroluuml
TUumlBİTAK-
112T991 Araştırmacı 2013-2016
GOumlREV ALDIĞI TEZ SAVUNMA JUumlRİLİKLERİ
Molekuumll Nanoyapılara Ait Elektro Dinamik Oumlzelliklerin
Ultrahızlı-Buumlkuumlmluuml Lazer Işınları ile Kontroluuml
Yuumlksek
Lisans
Bitlis Eren
Uumlniv 2015
Ekvatoral Stratokuumlrede İki Yılda Bir Meydana Gelen Salınımların
Sporadik E Boumllgesi Uumlzerindeki Etkisi
Yuumlksek
Lisans
Muş
Alparslan
Uumlniv
2016
Kaotik Zaman Serileri Analizi ile Radon Gazı (222Rn) Deprem ve
Meteorolojik Parametreler Arasındaki İlişkinin Modellenmesi Doktora Fırat Uumlniv 2016
Buumlkuumlmluuml Işıkların Nanoboyutlu Yarıiletken Yapılardaki Kuantum
Elektron Dinamiği Uumlzerindeki Etkileri Doktora
Bitlis Eren
Uumlniv 2016
Tensile Strength of Polycrystalline NiAl Nanowires A Molecular
Dynamics Study
Yuumlksek
Lisans Fırat Uumlniv 2017
Fen Bilimleri Dersinin Oumlğretiminde Proje Tabanlı Oumlğrenme Youmlnteminin
Uygulanmasına Youmlnelik Oumlğretmen ve Oumlğrenci Goumlruumlşleri Muş Oumlrneği
Yuumlksek
Lisans
Muş
Alparslan
Uumlniv
2017
BİLİMSEL DERGİLERDEKİ HAKEMLİKLER
PHYSB-D-11-01006
(Physica B)
Molecular Dynamics Study of Structural Evolution of
Aluminium During Rapid Quenching Under Different Pressures Reviewer
Bitlis Eren University Journal
of Science and Technology Monte Carlo Radiation Transport in External Beam Radiotherapy Reviewer
MATCHEMPHYS-D-13-
00864 (Materials Chemistry
and Physics)
Effect of calcium carbonate surface properties on aggregation
structures investigated by molecular dynamics simulation Reviewer
JTAC-D-13-00715 (Journal of
Thermal Analysis and
Calorimetry)
Study of martensite transformation and microstructural evolution
of Cu-Al-Ni-Fe shape memory alloys Effect of heat treatments Reviewer
KIN-13-0169 (International
Journal of Chemical Kinetics)
Grain growth Kinetics Characterization of Multifilament NbAl
Strands Reviewer
TNMSC-2014-0046
(Transactions of Nonferrous
Metals Society of China)
The effect of cooling rates on clustering towards icosahedra in the
rapidly solidified Cu56Zr44 alloy Reviewer
PCS-D-15-00084 (Journal of
Physics and Chemistry of
Solids)
Phonon spectra and temperature variation of bulk properties of
Cu Ag Au and Pt using Sutton-Chen and modified Sutton-Chen
potentials
Reviewer
TNMSC-2015-
0011(Transactions of
Nonferrous Metals Society of
China)
Cooling rate dependence of the polymorph selection during rapid
solidification of liquid metal zinc Reviewer
PCS-D-15-01337 (Journal of
Physics and Chemistry of
Solids)
Disordering and kinetics evolution of ltgammagt precipitates in
inverse Ni-Al alloys Phase field simulation Reviewer
IJM-10-2015-0807
(International Journal of
Minerals Metallurgy and
Materials)
Comparison of the transformation temperature microstructure
and magnetic properties of Co-Ni-Al and Co-Ni-Al-Cr shape
memory alloys Reviewer
ID IJM-04-2016-0203
(International Journal of
Minerals Metallurgy and
Materials)
Effects of aging treatment on microstructure and properties of
columnar-grained
Cultsubgt71ltsubgtAlltsubgt18ltsubgtMnltsubgt11ltsubgt shape
memory alloy
Reviewer
JSSC-16-639 (Journal of
Solid State Chemistry)
Fabrication of core-shell Fe3O4 MIL-100(Fe) magnetic
microspheres for the removal of Cr(VI) in aqueous solution Reviewer
JMSE-D-16-03054 ( Journal
of Materials Science
Materials in Electronics )
Influence of annealing time on the physical properties of
reactively sputtered CuO thin film Reviewer
Synthesis and Reactivity in
Inorganic Metal-Organic and
Nano-Metal Chemistry
Synthesis of CundashAg nanoparticles by biological method
Reviewer
COMMAT-D-17-00230
(Computational Materials
Science)
Effects of pressure on microstructure evolution and mechanical
properties of liquid Ni64Zr36 alloy during rapid solidification A
molecular dynamics simulation study
Reviewer
ADEM-201700544 Role of Cr and Y on the oxidation resistance of B2-RuAl (110)
surface Reviewer
BİLİMSEL PROJELERDEKİ HAKEMLİKLER
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
CuAlNiTi Doumlrtluuml Şekil Hatırlamalı Alaşımların Fiziksel Oumlzellikleri Uumlzerine Isıl
İşlem Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yaşlandırma Zamanının Cu-Bazlı Şekil Hafızalı Alaşımlarda Termal ve Yapısal
Oumlzelliklere Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Basıncın Cu-Bazlı Şekil Hafızalı Alaşımlarda Karakteristik Doumlnuumlşuumlm Sıcaklıkları
Uumlzerine Etkisinin İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) ZnO Esaslı Kompozit Malzemelerin Uumlretilmesi ve Elektriksel Karakterizasyonu Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Organik Yarıiletken Kompozit Malzemelerin Uumlretimi ve Elektriksel Oumlzellikleri Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı Atomik Kompozisyonlara Sahip Yuumlksek Sıcaklık Ni-Ta Şekil Hatırlamalı
Alaşımlarının Uumlretilmesi ve Bazı Fiziksel Oumlzelliklerinin Belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı youmlntemlerle sentezlenen hidroksiapatit esaslı numunelerin yapısal
oumlzelliklerinin belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Yeni Nesil Fotosensoumlrlerin Uumlretilmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yuumlksek Sıcaklık Şekil Hatırlamalı Cu86Al(12-x)Tax (x=1 15 2 25 3 at)
Alaşımlarının Mikro Yapısı ve Faz Doumlnuumlşuumlm Sıcaklıklarının İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı sıcaklıklarda uumlretilen kobalt katkılı hidroksiapatitlerin kristal yapı ve
morfolojilerinin incelenmesi Hakem
YAYINLARI
SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER
1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens
Matter 17 7199-7208 2005
2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition
from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006
3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition
from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007
4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag
during isothermal annealing Intermetallics 16 793-800 2008
5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements
during martensitic phase transformations Molecular Simulation 37 421-429 2011
6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy
System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13
959-965 2011
7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by
molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013
8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics
simulation Vacuum 97 30-35 2013
9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using
molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013
10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during
cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014
11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes
under different pressures Chinese Journal of Physics 52(2) 852-864 2014
12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular
dynamics simulation Physica B Condensed Matter 450 71-76 2014
13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching
conditions Physics Letters A 378 2151-2156 2014
14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal
annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13
2015
15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using
molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632
116-121 2015
16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous
Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015
17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper
Modern Physics Letters B 30 (11) 2016
18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-
Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017
ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN
MAKALELER
1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid
Crystallization Balkan Physics Letters 14(1) pp24-33 2006
2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase
e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007
3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM
Bitlis Eren University Journal of Science and Technology 2 2012
4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system
Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013
ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER
1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak
Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt
22 Sayı2 2010
2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci
Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011
3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen
Bilimleri Dergisi 1(2) 66-75 2012
ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA
YER ALAN YAYINLAR
1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji
Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara
2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk
Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla
3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve
Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir
4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza
Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya
5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan
atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik
Kongresi 25-29 Ağustos 2008 Bodrum
6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin
Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum
7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile
Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile
İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER
ALAN YAYINLAR
1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller
Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml
11 Nisan 2014
2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using
simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014
BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR
1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo
DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004
2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high
pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43
Issue 4 732-735 2008
3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by
photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44
19005-19010 2009
4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi
YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009
5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt
JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010
6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in
Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)
2010
7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum
during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406
Issue 19 Pages 3745-3751 2011
8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular
dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011
9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied
Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER
THESIS 2011
10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and
Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-
TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012
11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS
TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012
12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition
under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume
408 Pages 6-11 2013
13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate
Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo
MATERIALS 6 2846-2861 2013
14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by
Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013
15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of
Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013
16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle
İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013
17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate
in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014
18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic
variability and mechanical constraints on the martensitic phase transformation of a model disordered shape
memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014
19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium
silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF
FUNCTIONAL MATERIALS 45 1 01089-01094 2014
20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular
dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014
21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous
alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014
22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe
thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014
23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University
MASTER THESIS 2014
24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De
Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014
25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study
of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-
751 2015
26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular
dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)
2881-2890 2015
27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the
martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA
9537-43 2015
28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl
nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015
29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix
at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015
30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth
of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015
31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy
for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015
32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of
AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL
AND THEORETICAL NANOSCIENCE 12 4649-4653 2015
33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different
Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND
CHEMISTRY OF SOLIDS 89 53-61 2016
34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper
during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016
37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the
role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016
38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of
soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND
PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016
39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local
atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo
COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016
40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial
Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
BİLİMSEL DERGİLERDEKİ HAKEMLİKLER
PHYSB-D-11-01006
(Physica B)
Molecular Dynamics Study of Structural Evolution of
Aluminium During Rapid Quenching Under Different Pressures Reviewer
Bitlis Eren University Journal
of Science and Technology Monte Carlo Radiation Transport in External Beam Radiotherapy Reviewer
MATCHEMPHYS-D-13-
00864 (Materials Chemistry
and Physics)
Effect of calcium carbonate surface properties on aggregation
structures investigated by molecular dynamics simulation Reviewer
JTAC-D-13-00715 (Journal of
Thermal Analysis and
Calorimetry)
Study of martensite transformation and microstructural evolution
of Cu-Al-Ni-Fe shape memory alloys Effect of heat treatments Reviewer
KIN-13-0169 (International
Journal of Chemical Kinetics)
Grain growth Kinetics Characterization of Multifilament NbAl
Strands Reviewer
TNMSC-2014-0046
(Transactions of Nonferrous
Metals Society of China)
The effect of cooling rates on clustering towards icosahedra in the
rapidly solidified Cu56Zr44 alloy Reviewer
PCS-D-15-00084 (Journal of
Physics and Chemistry of
Solids)
Phonon spectra and temperature variation of bulk properties of
Cu Ag Au and Pt using Sutton-Chen and modified Sutton-Chen
potentials
Reviewer
TNMSC-2015-
0011(Transactions of
Nonferrous Metals Society of
China)
Cooling rate dependence of the polymorph selection during rapid
solidification of liquid metal zinc Reviewer
PCS-D-15-01337 (Journal of
Physics and Chemistry of
Solids)
Disordering and kinetics evolution of ltgammagt precipitates in
inverse Ni-Al alloys Phase field simulation Reviewer
IJM-10-2015-0807
(International Journal of
Minerals Metallurgy and
Materials)
Comparison of the transformation temperature microstructure
and magnetic properties of Co-Ni-Al and Co-Ni-Al-Cr shape
memory alloys Reviewer
ID IJM-04-2016-0203
(International Journal of
Minerals Metallurgy and
Materials)
Effects of aging treatment on microstructure and properties of
columnar-grained
Cultsubgt71ltsubgtAlltsubgt18ltsubgtMnltsubgt11ltsubgt shape
memory alloy
Reviewer
JSSC-16-639 (Journal of
Solid State Chemistry)
Fabrication of core-shell Fe3O4 MIL-100(Fe) magnetic
microspheres for the removal of Cr(VI) in aqueous solution Reviewer
JMSE-D-16-03054 ( Journal
of Materials Science
Materials in Electronics )
Influence of annealing time on the physical properties of
reactively sputtered CuO thin film Reviewer
Synthesis and Reactivity in
Inorganic Metal-Organic and
Nano-Metal Chemistry
Synthesis of CundashAg nanoparticles by biological method
Reviewer
COMMAT-D-17-00230
(Computational Materials
Science)
Effects of pressure on microstructure evolution and mechanical
properties of liquid Ni64Zr36 alloy during rapid solidification A
molecular dynamics simulation study
Reviewer
ADEM-201700544 Role of Cr and Y on the oxidation resistance of B2-RuAl (110)
surface Reviewer
BİLİMSEL PROJELERDEKİ HAKEMLİKLER
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
CuAlNiTi Doumlrtluuml Şekil Hatırlamalı Alaşımların Fiziksel Oumlzellikleri Uumlzerine Isıl
İşlem Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yaşlandırma Zamanının Cu-Bazlı Şekil Hafızalı Alaşımlarda Termal ve Yapısal
Oumlzelliklere Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Basıncın Cu-Bazlı Şekil Hafızalı Alaşımlarda Karakteristik Doumlnuumlşuumlm Sıcaklıkları
Uumlzerine Etkisinin İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) ZnO Esaslı Kompozit Malzemelerin Uumlretilmesi ve Elektriksel Karakterizasyonu Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Organik Yarıiletken Kompozit Malzemelerin Uumlretimi ve Elektriksel Oumlzellikleri Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı Atomik Kompozisyonlara Sahip Yuumlksek Sıcaklık Ni-Ta Şekil Hatırlamalı
Alaşımlarının Uumlretilmesi ve Bazı Fiziksel Oumlzelliklerinin Belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı youmlntemlerle sentezlenen hidroksiapatit esaslı numunelerin yapısal
oumlzelliklerinin belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Yeni Nesil Fotosensoumlrlerin Uumlretilmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yuumlksek Sıcaklık Şekil Hatırlamalı Cu86Al(12-x)Tax (x=1 15 2 25 3 at)
Alaşımlarının Mikro Yapısı ve Faz Doumlnuumlşuumlm Sıcaklıklarının İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı sıcaklıklarda uumlretilen kobalt katkılı hidroksiapatitlerin kristal yapı ve
morfolojilerinin incelenmesi Hakem
YAYINLARI
SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER
1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens
Matter 17 7199-7208 2005
2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition
from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006
3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition
from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007
4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag
during isothermal annealing Intermetallics 16 793-800 2008
5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements
during martensitic phase transformations Molecular Simulation 37 421-429 2011
6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy
System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13
959-965 2011
7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by
molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013
8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics
simulation Vacuum 97 30-35 2013
9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using
molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013
10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during
cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014
11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes
under different pressures Chinese Journal of Physics 52(2) 852-864 2014
12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular
dynamics simulation Physica B Condensed Matter 450 71-76 2014
13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching
conditions Physics Letters A 378 2151-2156 2014
14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal
annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13
2015
15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using
molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632
116-121 2015
16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous
Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015
17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper
Modern Physics Letters B 30 (11) 2016
18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-
Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017
ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN
MAKALELER
1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid
Crystallization Balkan Physics Letters 14(1) pp24-33 2006
2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase
e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007
3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM
Bitlis Eren University Journal of Science and Technology 2 2012
4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system
Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013
ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER
1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak
Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt
22 Sayı2 2010
2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci
Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011
3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen
Bilimleri Dergisi 1(2) 66-75 2012
ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA
YER ALAN YAYINLAR
1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji
Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara
2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk
Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla
3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve
Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir
4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza
Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya
5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan
atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik
Kongresi 25-29 Ağustos 2008 Bodrum
6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin
Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum
7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile
Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile
İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER
ALAN YAYINLAR
1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller
Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml
11 Nisan 2014
2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using
simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014
BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR
1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo
DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004
2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high
pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43
Issue 4 732-735 2008
3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by
photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44
19005-19010 2009
4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi
YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009
5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt
JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010
6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in
Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)
2010
7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum
during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406
Issue 19 Pages 3745-3751 2011
8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular
dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011
9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied
Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER
THESIS 2011
10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and
Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-
TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012
11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS
TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012
12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition
under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume
408 Pages 6-11 2013
13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate
Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo
MATERIALS 6 2846-2861 2013
14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by
Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013
15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of
Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013
16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle
İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013
17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate
in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014
18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic
variability and mechanical constraints on the martensitic phase transformation of a model disordered shape
memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014
19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium
silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF
FUNCTIONAL MATERIALS 45 1 01089-01094 2014
20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular
dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014
21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous
alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014
22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe
thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014
23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University
MASTER THESIS 2014
24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De
Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014
25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study
of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-
751 2015
26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular
dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)
2881-2890 2015
27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the
martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA
9537-43 2015
28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl
nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015
29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix
at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015
30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth
of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015
31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy
for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015
32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of
AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL
AND THEORETICAL NANOSCIENCE 12 4649-4653 2015
33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different
Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND
CHEMISTRY OF SOLIDS 89 53-61 2016
34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper
during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016
37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the
role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016
38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of
soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND
PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016
39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local
atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo
COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016
40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial
Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
BİLİMSEL PROJELERDEKİ HAKEMLİKLER
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
CuAlNiTi Doumlrtluuml Şekil Hatırlamalı Alaşımların Fiziksel Oumlzellikleri Uumlzerine Isıl
İşlem Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yaşlandırma Zamanının Cu-Bazlı Şekil Hafızalı Alaşımlarda Termal ve Yapısal
Oumlzelliklere Etkisi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Basıncın Cu-Bazlı Şekil Hafızalı Alaşımlarda Karakteristik Doumlnuumlşuumlm Sıcaklıkları
Uumlzerine Etkisinin İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) ZnO Esaslı Kompozit Malzemelerin Uumlretilmesi ve Elektriksel Karakterizasyonu Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Organik Yarıiletken Kompozit Malzemelerin Uumlretimi ve Elektriksel Oumlzellikleri Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı Atomik Kompozisyonlara Sahip Yuumlksek Sıcaklık Ni-Ta Şekil Hatırlamalı
Alaşımlarının Uumlretilmesi ve Bazı Fiziksel Oumlzelliklerinin Belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı youmlntemlerle sentezlenen hidroksiapatit esaslı numunelerin yapısal
oumlzelliklerinin belirlenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi) Yeni Nesil Fotosensoumlrlerin Uumlretilmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Yuumlksek Sıcaklık Şekil Hatırlamalı Cu86Al(12-x)Tax (x=1 15 2 25 3 at)
Alaşımlarının Mikro Yapısı ve Faz Doumlnuumlşuumlm Sıcaklıklarının İncelenmesi Hakem
FUumlBAP (Fırat Uumlniv
Bilimsel Proje Birimi)
Farklı sıcaklıklarda uumlretilen kobalt katkılı hidroksiapatitlerin kristal yapı ve
morfolojilerinin incelenmesi Hakem
YAYINLARI
SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER
1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens
Matter 17 7199-7208 2005
2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition
from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006
3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition
from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007
4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag
during isothermal annealing Intermetallics 16 793-800 2008
5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements
during martensitic phase transformations Molecular Simulation 37 421-429 2011
6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy
System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13
959-965 2011
7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by
molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013
8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics
simulation Vacuum 97 30-35 2013
9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using
molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013
10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during
cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014
11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes
under different pressures Chinese Journal of Physics 52(2) 852-864 2014
12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular
dynamics simulation Physica B Condensed Matter 450 71-76 2014
13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching
conditions Physics Letters A 378 2151-2156 2014
14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal
annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13
2015
15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using
molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632
116-121 2015
16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous
Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015
17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper
Modern Physics Letters B 30 (11) 2016
18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-
Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017
ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN
MAKALELER
1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid
Crystallization Balkan Physics Letters 14(1) pp24-33 2006
2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase
e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007
3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM
Bitlis Eren University Journal of Science and Technology 2 2012
4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system
Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013
ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER
1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak
Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt
22 Sayı2 2010
2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci
Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011
3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen
Bilimleri Dergisi 1(2) 66-75 2012
ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA
YER ALAN YAYINLAR
1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji
Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara
2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk
Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla
3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve
Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir
4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza
Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya
5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan
atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik
Kongresi 25-29 Ağustos 2008 Bodrum
6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin
Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum
7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile
Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile
İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER
ALAN YAYINLAR
1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller
Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml
11 Nisan 2014
2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using
simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014
BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR
1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo
DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004
2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high
pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43
Issue 4 732-735 2008
3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by
photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44
19005-19010 2009
4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi
YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009
5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt
JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010
6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in
Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)
2010
7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum
during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406
Issue 19 Pages 3745-3751 2011
8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular
dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011
9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied
Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER
THESIS 2011
10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and
Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-
TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012
11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS
TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012
12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition
under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume
408 Pages 6-11 2013
13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate
Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo
MATERIALS 6 2846-2861 2013
14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by
Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013
15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of
Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013
16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle
İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013
17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate
in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014
18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic
variability and mechanical constraints on the martensitic phase transformation of a model disordered shape
memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014
19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium
silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF
FUNCTIONAL MATERIALS 45 1 01089-01094 2014
20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular
dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014
21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous
alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014
22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe
thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014
23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University
MASTER THESIS 2014
24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De
Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014
25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study
of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-
751 2015
26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular
dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)
2881-2890 2015
27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the
martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA
9537-43 2015
28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl
nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015
29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix
at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015
30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth
of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015
31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy
for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015
32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of
AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL
AND THEORETICAL NANOSCIENCE 12 4649-4653 2015
33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different
Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND
CHEMISTRY OF SOLIDS 89 53-61 2016
34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper
during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016
37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the
role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016
38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of
soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND
PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016
39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local
atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo
COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016
40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial
Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics
simulation Vacuum 97 30-35 2013
9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using
molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013
10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during
cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014
11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes
under different pressures Chinese Journal of Physics 52(2) 852-864 2014
12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular
dynamics simulation Physica B Condensed Matter 450 71-76 2014
13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching
conditions Physics Letters A 378 2151-2156 2014
14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal
annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13
2015
15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using
molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632
116-121 2015
16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous
Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015
17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper
Modern Physics Letters B 30 (11) 2016
18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-
Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017
ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN
MAKALELER
1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid
Crystallization Balkan Physics Letters 14(1) pp24-33 2006
2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase
e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007
3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM
Bitlis Eren University Journal of Science and Technology 2 2012
4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system
Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013
ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER
1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak
Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt
22 Sayı2 2010
2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci
Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011
3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen
Bilimleri Dergisi 1(2) 66-75 2012
ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA
YER ALAN YAYINLAR
1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji
Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara
2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk
Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla
3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve
Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir
4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza
Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya
5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan
atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik
Kongresi 25-29 Ağustos 2008 Bodrum
6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin
Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum
7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile
Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile
İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER
ALAN YAYINLAR
1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller
Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml
11 Nisan 2014
2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using
simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014
BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR
1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo
DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004
2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high
pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43
Issue 4 732-735 2008
3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by
photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44
19005-19010 2009
4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi
YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009
5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt
JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010
6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in
Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)
2010
7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum
during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406
Issue 19 Pages 3745-3751 2011
8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular
dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011
9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied
Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER
THESIS 2011
10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and
Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-
TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012
11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS
TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012
12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition
under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume
408 Pages 6-11 2013
13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate
Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo
MATERIALS 6 2846-2861 2013
14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by
Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013
15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of
Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013
16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle
İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013
17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate
in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014
18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic
variability and mechanical constraints on the martensitic phase transformation of a model disordered shape
memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014
19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium
silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF
FUNCTIONAL MATERIALS 45 1 01089-01094 2014
20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular
dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014
21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous
alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014
22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe
thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014
23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University
MASTER THESIS 2014
24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De
Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014
25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study
of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-
751 2015
26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular
dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)
2881-2890 2015
27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the
martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA
9537-43 2015
28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl
nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015
29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix
at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015
30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth
of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015
31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy
for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015
32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of
AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL
AND THEORETICAL NANOSCIENCE 12 4649-4653 2015
33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different
Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND
CHEMISTRY OF SOLIDS 89 53-61 2016
34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper
during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016
37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the
role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016
38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of
soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND
PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016
39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local
atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo
COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016
40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial
Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA
YER ALAN YAYINLAR
1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji
Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara
2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk
Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla
3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve
Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir
4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza
Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya
5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan
atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik
Kongresi 25-29 Ağustos 2008 Bodrum
6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin
Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum
7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile
Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile
İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum
ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER
ALAN YAYINLAR
1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller
Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml
11 Nisan 2014
2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using
simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014
BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR
1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo
DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004
2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high
pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43
Issue 4 732-735 2008
3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by
photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44
19005-19010 2009
4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi
YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009
5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt
JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010
6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in
Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)
2010
7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum
during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406
Issue 19 Pages 3745-3751 2011
8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular
dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011
9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied
Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER
THESIS 2011
10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and
Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-
TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012
11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS
TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012
12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition
under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume
408 Pages 6-11 2013
13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate
Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo
MATERIALS 6 2846-2861 2013
14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by
Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013
15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of
Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013
16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle
İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013
17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate
in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014
18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic
variability and mechanical constraints on the martensitic phase transformation of a model disordered shape
memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014
19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium
silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF
FUNCTIONAL MATERIALS 45 1 01089-01094 2014
20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular
dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014
21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous
alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014
22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe
thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014
23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University
MASTER THESIS 2014
24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De
Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014
25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study
of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-
751 2015
26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular
dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)
2881-2890 2015
27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the
martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA
9537-43 2015
28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl
nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015
29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix
at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015
30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth
of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015
31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy
for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015
32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of
AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL
AND THEORETICAL NANOSCIENCE 12 4649-4653 2015
33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different
Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND
CHEMISTRY OF SOLIDS 89 53-61 2016
34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper
during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016
37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the
role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016
38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of
soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND
PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016
39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local
atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo
COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016
40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial
Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in
Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)
2010
7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum
during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406
Issue 19 Pages 3745-3751 2011
8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular
dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011
9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied
Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER
THESIS 2011
10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and
Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-
TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012
11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS
TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012
12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition
under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume
408 Pages 6-11 2013
13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate
Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo
MATERIALS 6 2846-2861 2013
14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by
Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013
15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of
Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013
16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle
İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013
17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate
in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014
18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic
variability and mechanical constraints on the martensitic phase transformation of a model disordered shape
memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014
19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium
silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF
FUNCTIONAL MATERIALS 45 1 01089-01094 2014
20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular
dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014
21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous
alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014
22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe
thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014
23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University
MASTER THESIS 2014
24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De
Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014
25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study
of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-
751 2015
26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular
dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)
2881-2890 2015
27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the
martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA
9537-43 2015
28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl
nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015
29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix
at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015
30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth
of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015
31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy
for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015
32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of
AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL
AND THEORETICAL NANOSCIENCE 12 4649-4653 2015
33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different
Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND
CHEMISTRY OF SOLIDS 89 53-61 2016
34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper
during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016
37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the
role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016
38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of
soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND
PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016
39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local
atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo
COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016
40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial
Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University
MASTER THESIS 2014
24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De
Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014
25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study
of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-
751 2015
26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular
dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)
2881-2890 2015
27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the
martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA
9537-43 2015
28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl
nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015
29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix
at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015
30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth
of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015
31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy
for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015
32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of
AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL
AND THEORETICAL NANOSCIENCE 12 4649-4653 2015
33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different
Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND
CHEMISTRY OF SOLIDS 89 53-61 2016
34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate
near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016
36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper
during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016
37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the
role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016
38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of
soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND
PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016
39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local
atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo
COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016
40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial
Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal
Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664
2016
42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS
90 732-741 2017
43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural
evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND
COMPOUNDS 690 633-639 2017
44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures
in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017
46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk
metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017
47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by
the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017
48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within
supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED
PHYSICS 121 085901 2017
49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the
crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL
PHYSICS 19 12310-12320 2017
51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang
Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid
Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL
MATERIALS SCIENCE 137 30-38 2017
53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of
Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL
CHEMISTRY CHEMICAL PHYSICS 2017
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2010-2011
Guumlz
Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi
(İnşaat Muumlh)
Doğru Akım Devre Analizi 3 1 Tatvan MYO
Teknolojinin Bilimsel
İlkeleri 3 0 Hizan MYO
İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)
Akademik Yıl Doumlnem Dersin Adı Haftalık Saati
FakuumllteYuumlksekokul Teo Uyg
2011-2012
Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)
İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2012-2013
Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İlkbahar
Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik
Boumlluumlmuuml)
İktisatccedilılar iccedilin Bilgisayar
Uygulamaları 1 2
İktisadi-İdari Bil Fak
(İktisat Boumlluumlmuuml)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2013-2014
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO
Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi
Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık
Saati FakuumllteYuumlksekokul
Teo Uyg
2014-2015
Guumlz
Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar
Programlama 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar
Simuumllasyonları 3 0 Yuumlksek Lisans Dersi
İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Atomik Topaklar ve
Nanosistemler 3 0 Yuumlksek Lisans Dersi
Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi
Fizikte Sayısal Analiz
Teknikleri 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2015-2016
Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
İlkbahar
Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi
(Matematik Boumlluumlmuuml)
İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
Akademik
Yıl Doumlnem Dersin Adı
Haftalık Saati FakuumllteYuumlksekokul
Teo Uyg
2016-2017
Guumlz
Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi
İlkbahar
Mat Programlama Dili II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Mat Sayısal Prog II Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)
Genel Fizik-II Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)
Makine Dinamiği Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)