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반도체공학 반도체공학 1 교재 교재 “Semiconductor Physics and Devices : Basic Principles” 교재 교재 3rd Ed. Donald A. Neamen, McGraw-Hill “반도체 물성과 소자”, 3rd Ed. 김광호 5인 공역, ㈜ 한국 맥그로힐 범위 범위 Chapter 1 고체의 결정구조 Chapter 2 양자역학의 입문 Chapter 3 고체양자이론의 입문 Chapter 3 고체양자이론의 입문 Chapter 4 평형상태의 반도체 Chapter 5 캐리어 전송 현상 Chapter 6 반도체 내에서의 비평형 과잉캐리어 Chapter 7 pn 접합 Chapter 8 pn 접합 다이오드 Chapter 8 pn 접합 다이오드 Chapter 9 금속-반도체 이종접합 및 반도체 이종접합

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  • 11

    Semiconductor Physics and Devices : Basic Principles

    3rd Ed. Donald A. Neamen, McGraw-Hill

    , 3rd Ed. 5 ,

    Chapter 1

    Chapter 2

    Chapter 3 Chapter 3

    Chapter 4

    Chapter 5

    Chapter 6

    Chapter 7 pn

    Chapter 8 pn Chapter 8 pn

    Chapter 9 -

  • 1 1

    1 1

    (1)

    1.1

    Resistivity() () ()

    (conductor) 10-3 [-cm] (metal)(conductor) 10 3 [-cm] (metal)

    (semiconductor) 10-3 ~ 108 [-cm]

    (insulator) 108 [-cm] (insulator),

    (dielectric)(dielectric)

    , , , ,

  • 1 1

    (2) : IV III V II VI (2) : IV, III- V, II- VI elemental semiconductor( )

    IV

    () Si , Ge

    compound semiconductor( ), intermetallic semiconductor( )

    2

    (: binary)

    ( )SiGe(IV-IV), GaAs(III-V), ZnS(II-VI),

    (: ternary)(: ternary)

    AlxGa1-xAs(III-III-V),

  • 1 1

    1 2 1.2

    ,

    (a) (amorphous) :

    (b) (polycrystalline, polycrystal) : single crystal (grain)

    (c) (crystalline single crystal) : (atom) (c) (crystalline, single crystal) : (atom)

    * single crystal .

    * (energy band) .

  • 1 1

    1 3 1.3

    1.3.1

    (lattice) : (unit cell) : volume (unit cell) : volume (primitive cell) : unit cell (unit vector) : unit cell

  • 1 3 2

    1 1

    (cubic lattice)

    1.3.2

    (Si l C bi SC)

    (F C t d C bi FCC)

    (B d C t d C bi BCC)(Simple Cubic, SC)

    # a : (lattice constant)

    (Face-Centered Cubic, FCC) (Body-Centered Cubic, BCC)

  • 1 3 3 (Miller Index)

    1 1

    1.3.3 (Miller Index)Miller Index :

    Miller Index i) crystal axis() .ii) .

    iii) .

    Miller Index (1) Miller Index

    ( h k l ) : 1 ( h k l ) : 1 { h k l } :

    *() { 1 1 1 } { 2 2 2 }

    (2) Miller Index[ h k l ] : 1 < h k l > :

    *() < 1 0 0 > < 2 0 0 >

    # C bic lattice ( h k l ) [ h k l ]# Cubic lattice ( h k l ) [ h k l ]

  • 1 3 4 (Diamond structure)

    1 1

    1.3.4 (Diamond structure)Diamond C() single crystal

    Diamond diamond structure

    C C

    #

    Si Ge single crystal diamond structure

    # . , , . 4

    () a=5.43, 51022 atoms/cm3 for single crystal silicon

  • 1 1

    - compound : Zincblende lattice

    : GaAs

    II-VI compound : Wurtzite lattice

    : ZnS

  • 1 1

    1 4 1.4

    (ionic bond) : +

    ) Na+ + Cl- NaClNa : 1S2 2S2 2P6 3S1Na : 1S2 2S2 2P6 3S1

    Na+

    Cl : 1S2 2S2 2P6 3S2 3P5

    Cl-

    (metallic bond) : +

    )

  • (Covalent bond) :

    1 1

    (Covalent bond) : (Si, Ge)

    #.

    Van der Waals (Covalent bond) :

    ) HF (dipole interaction)

    *. Compound Semiconductor : Ionic bond covalent bond (GaAs, )

    ) HF (dipole interaction)

  • 1 1

    1 6 1.6

    Czochralski method

    Inert gas in

    Pull shaft

    G i

    Quartzcontainer Seed crystal

    Si ingot

    Growingcrystal

    Quartzcrucible

    RFinduction coil

    Graphitesusceptor

    Si

    induction coilsusceptor

    Inert gas out

  • 1 1

    #) Si wafer