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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Polythiophene Derivative with the Simplest Conjugated-Side-Chain of Alkenyl: Synthesis and Applications in Polymer Solar Cells and Field-Effect Transistors
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Polythiophene Derivative with the Simplest Conjugated-Side-Chain of Alkenyl: Synthesis and Applications in Polymer Solar Cells and Field-Effect Transistors

机译:具有最简单共轭链侧链的聚噻吩衍生物:合成及其在聚合物太阳能电池和场效应晶体管中的应用

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摘要

A polythiophene derivative with the simplest conjugated side chain, poly(3-hexy-1-enylthiophene) (P3HET), was synthesized by Stille self-coupling reaction. A comparative study of the newly synthesized polymer with poly(3-hexylthiophene) (P3HT), one of the most widely investigated optoelectronic materials, is presented. The effect of double bond (C=C) on the side chain toward thermal stability and optical and electronic properties was fully characterized by TGA, UV— vis absorption spectroscopy, photoluminescence spectroscopy, and cyclic voltamrnetry. The hole mobility of P3HET determined by the space—charge-limited current (SCLC) model is 6.7 x 10~(-3) cm~2/V s, which is comparable to P3HT with similar molecular weight and regularity and 1 order of magnitude higher than most conjugated-side-chain polythiophene derivatives. Polymer solar cells (PSCs) and field effect transistors (FETs) were fabricated respectively to exploit its potential applications in optoelectronic devices.
机译:通过斯蒂勒自偶联反应合成了具有最简单的共轭侧链的聚噻吩衍生物,即聚(3-己-1-烯基噻吩)(P3HET)。介绍了新合成的聚合物与聚(3-己基噻吩)(P3HT)的比较研究,该聚合物是研究最广泛的光电材料之一。 TGA,UV-vis吸收光谱,光致发光光谱和循环伏安法充分表征了双键(C = C)对侧链的热稳定性以及光学和电子性能的影响。由空间电荷限制电流(SCLC)模型确定的P3HET的空穴迁移率为6.7 x 10〜(-3)cm〜2 / V s,与分子量和规则性相似且数量级为1个数量级的P3HT相当。高于大多数共轭侧链聚噻吩衍生物。分别制造了聚合物太阳能电池(PSC)和场效应晶体管(FET),以开发其在光电设备中的潜在应用。

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