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Effect of Varying Thiophene Units on Charge- Transport and Photovoltaic Properties of Poly(phenylene ethynylene)- alt -poly(phenylene vinylene) Polymers

机译:噻吩单元的变化对聚苯撑乙炔-alt-聚苯撑乙烯的聚合物的电荷输运和光伏性能的影响

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摘要

Poly(phenylene ethynylene)- alt -poly(phenylene vinylene)s (PPE-PPVs) with various thiophene units (thiophene, bithiophene, and 3,4-ethylenedioxythiophene) at the X position, with the general backbone design (Ph-C ≡ C-X - C ≡C-Ph-CH=CH-Ph-CH=CH-), bearing identical solubilizing side chains at the phenylene rings of the polymers, are synthesized to study the effect of this structural alteration on the properties such as the photophysics, the electrochemical properties, the charge-carrier mobility, and the morphology of the materials and its impact on their photovoltaic performance. The polymers are obtained in good yields with reasonable molecular weights and show solubility in ordinary organic solvents required for solution-processing applications. The polymer with a basic thiophene ring at the X positions shows the highest open-circuit voltage (V_(OC) of 930 mV) and the polymer with a bithiophene unit at the X position shows the highest short-circuit current density and charge-carrier mobility, whereas the polymer with 3,4-ethylenedioxythiophene shows the lowest photovoltaic performance.
机译:X位置带有各种噻吩单元(噻吩,联噻吩和3,4-乙撑二氧噻吩)的聚苯撑乙炔基-alt-聚苯撑乙炔(PPE-PPV),具有一般骨架设计(Ph-C-合成了在聚合物的亚苯基环上带有相同可溶侧链的CX-C≡C-Ph-CH= CH-Ph-CH = CH-),以研究这种结构改变对诸如光物理性质的影响,电化学性质,电荷载流子迁移率以及材料的形态及其对光电性能的影响。该聚合物以合理的分子量以高收率获得,并且在溶液加工应用所需的普通有机溶剂中显示出溶解性。在X位置带有碱性噻吩环的聚合物显示最高的开路电压(V_(OC)为930 mV),在X位置带有双噻吩单元的聚合物显示最高的短路电流密度和电荷载流子具有3,4-亚乙基二氧噻吩的聚合物显示出最低的光伏性能。

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