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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Effect of Branched Conjugation Structure on the Optical,Electrochemical,Hole Mobility,and Photovoltaic Properties of Polythiophenes
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Effect of Branched Conjugation Structure on the Optical,Electrochemical,Hole Mobility,and Photovoltaic Properties of Polythiophenes

机译:分支共轭结构对聚噻吩的光学,电化学,空穴迁移率和光伏性质的影响

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Four branched polythiophenes(PTs)with different ratios of conjugated terthiophene-vinylene side chains,PT-TThV10 to PT-TThV40,were synthesized by Stille coupling reaction.The polymers exhibited reversible p-doping/dedoping(oxidation/re-reduction)and n-doping/dedoping(reduction/reoxidation)processes.The absorption spectra,hole mobility,and photovoltaic properties of the polymers were much improved in comparison with the PT derivative without the terthiophene-vinylene side chain and were influenced by the content of the conjugated side chains.With the increase of the content of the conjugated side chains,the absorption peak of the branched PTs enhanced and blue-shifted.The maximum hole mobility reached 6.35 x 10~(-4)cm~2/V centre dot S(SCLC method)and the maximum power conversion efficiency of the polymer solar cell reached 1.91% under the illumination of AM 1.5,100 mW/cm~2,for the polymer with 20% terthiophene-vinylene side chains.The results indicate that the branched PTs with suitable content of the terthiophene-vinylene side chains could be promising photovoltaic materials.
机译:通过Stille偶联反应合成了具有不同比例的共轭对噻吩-亚乙烯基侧链的四个支链聚噻吩(PTs),该聚合物表现出可逆的p掺杂/去掺杂(氧化/还原)和n掺杂/去掺杂(还原/再氧化)过程。与不带对噻吩-乙烯基侧链的PT衍生物相比,聚合物的吸收光谱,空穴迁移率和光伏性质得到了很大改善,并且受共轭侧含量的影响随着共轭侧链含量的增加,支链PTs的吸收峰增强​​并发生蓝移。最大空穴迁移率达到6.35×10〜(-4)cm〜2 / V中心点S(SCLC)方法),对于具有20%对噻吩-亚乙烯基侧链的聚合物,在AM 1.5,100 mW / cm〜2的光照下,聚合物太阳能电池的最大功率转换效率达到1.91%。适当噻吩-亚乙烯基侧链的含量可能是很有前途的光伏材料。

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