聚噻吩共軛高分子 (P3HT) 在二甲苯溶液中相分離行為對其光物理行為 (UV and PL) 分析

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聚噻吩共軛高分子 (P3HT) 在二甲苯溶液中相分離行為對其光物理行為 (UV and PL) 分析. 學生 : 李建毅 指導教授:陳建宏 教授. 前言. 由先前實驗室研究得知共軛高分子因具有廣泛且優異的光電性質, 因此是未來軟性光電材料科學及軟性顯示器應用所感興趣的材料。    這是因為共軛高分子在溶液中具有便利製程及優異光電特性;如光學異方向性或其他的相轉變結構。. Conjugate Structure. Poly(3-hexylthiophene) (P3HT). P3HT 具有良好的共軛結構,為導電性高分子。 - PowerPoint PPT Presentation

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  • (P3HT)(UV and PL) :

  • Poly(3-hexylthiophene) (P3HT)P3HT

  • (P3HT) (Xylene)70 0.1 wt% ~ 3.0 wt%

  • 1.P3HT/

  • P3HT/1-1.P3HT/

  • 1-2.=90o 20oCP3HT/0 minG(t) Decay time

  • =90o 20oCP3HT/300 minG(t) Decay time

  • 1-3. (a)-(f) 1.0 wt% P3HT/20 POM (g) POM

  • Higher emission energy (0-0 band) Single chain or intrachain emissionLower emission energy (0-1, 0-2 band) Aggregated state of polymer chain1-4.S1 (Excited state)S0 (Ground state)

  • 1-5.UV-Vis 1.0wt%P3HT/UV-vis0-00-10-2

  • 0.1 wt%1.5 wt%0.5 wt%3.0 wt%

  • 1-6.PL 1.0 wt%P3HT/(PL) 0-10-00-2

  • 0.1 wt%1.5 wt%0.5 wt%3.0 wt%

  • 1-7.Avrami equation 1.0wt% P3HT/PL610nm 0-1Avrami equation knAvrami0-1

    1.532.03

    ()N=3+1=4N=3+0=3()N=2+1=3N=2+0=2()N=1+1=2N=1+0=1

  • 1-8.0.5 wt%1.0 wt%1.5 wt%3.0 wt%AFM 1.6 wt %(a)(b)

  • 2.P3HT/

  • 2-1.1/min

  • 2-2.PL()1.0 wt%P3HT/(PL) 0-20-10-0

  • 0.1 wt%0.5 wt%1.5 wt%3.0 wt%

  • 1. P3HTP3HT

    2.DLSP3HT()P3HT

  • 3.UV-vis

    4.PLP3HT/45~50

    5.Avrami equationP3HT/

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