首页> 外文期刊>Organic Electronics >Benzothiadiazole-pyrrolo[3,4-b]dithieno[2,3-f:3',2'-h] quinoxalindione-based random terpolymer incorporating strong and weak electron accepting [1,2,5]thiadiazolo[3,4g]quinoxalinefor polymer solar cells
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Benzothiadiazole-pyrrolo[3,4-b]dithieno[2,3-f:3',2'-h] quinoxalindione-based random terpolymer incorporating strong and weak electron accepting [1,2,5]thiadiazolo[3,4g]quinoxalinefor polymer solar cells

机译:苯并噻二唑-吡咯并[3,4-b]二噻吩并[2,3-f:3',2'-h]基于喹喔啉二酮的无规三元共聚物,其结合有强电子和弱电子接受性[1,2,5]噻二唑[3,4g]喹喔啉用于聚合物太阳能电池

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摘要

We report the synthesis of a D-A random terpolymer denoted as P2 consists of one thiophene donor unit and three acceptor benzothiadiazole (BT), pyrrolodithienoquinoxalinedione (PDQD) and thiadiazolo-quinoxaline (TDQ) units by Stille-coupling reaction and investigated its optical and electrochemical properties. We have compared its properties with the parent copolymer P1. The P2 exhibits bandgap of about 1.18 eV which is lower than that of P1 (1.50 eV), indicating strength of accepting units controls both the optical and electrochemical bandgap. We have used terpolymer P2 as electron donor along with [6,6]-phenyl C_(71) butyric acid methyl ester (PC_(71)BM) as electron acceptor for the fabrication of solution processed bulk heterojunction polymer solar cells (PSCs). PSC based on an optimized P2:PC_(71)BM (1:2 by weight) active layer processed with 3v % DIO/DCB solution, displayed a power conversion efficiency (PCE) of 7.22%, which is higher than that for P1 based polymer solar cell (PCE = 6.56%) processed under same conditions. The higher value of PCE for P2:PC_(71)BM may be related to more favorable phase separated morphology of active layer as compared to P1:PC_(71)BM, beneficial for the exciton dissociation and charge transport, as evidenced from the larger hole mobility.
机译:我们报道了由Stille偶联反应合成的表示为P2的DA无规三元共聚物由一个噻吩供体单元和三个受体苯并噻二唑(BT),吡咯二噻吩并喹喔啉二酮(PDQD)和噻二唑-喹喔啉(TDQ)单元组成,并研究了其光学和电化学性质。我们已将其性能与母体共聚物P1进行了比较。 P2的带隙约为1.18 eV,低于P1的带隙(1.50 eV),表明接受单元的强度控制着光学带隙和电化学带隙。我们已经使用三元共聚物P2作为电子给体,与[6,6]-苯基C_(71)丁酸甲酯(PC_(71)BM)作为电子受体,用于溶液处理的本体异质结聚合物太阳能电池(PSC)的制造。基于经过优化的P2:PC_(71)BM(重量比为1:2)有源层的PSC,该有源层经过3v%DIO / DCB解决方案处理,显示出7.22%的功率转换效率(PCE),高于基于P1的功率转换效率聚合物太阳能电池(PCE = 6.56%)在相同条件下加工。与P1:PC_(71)BM相比,P2:PC_(71)BM的PCE值较高可能与活性层更有利的相分离形态有关,这有利于激子的离解和电荷传输,从较大的证据可以看出空穴迁移率。

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  • 来源
    《Organic Electronics》 |2017年第2期|1-8|共8页
  • 作者单位

    Institute of Organoelement Compounds of the Russian Academy of Sciences, Vavilova St., 28, 119991, Moscow, Russian Federation;

    Institute of Organoelement Compounds of the Russian Academy of Sciences, Vavilova St., 28, 119991, Moscow, Russian Federation;

    Institute of Organoelement Compounds of the Russian Academy of Sciences, Vavilova St., 28, 119991, Moscow, Russian Federation;

    Institute of Organoelement Compounds of the Russian Academy of Sciences, Vavilova St., 28, 119991, Moscow, Russian Federation;

    Carl von Ossietzky University of Oldenburg, 26129, Oldenburg, Germany;

    Institute of Organoelement Compounds of the Russian Academy of Sciences, Vavilova St., 28, 119991, Moscow, Russian Federation;

    Department of Physics, The LNM Institute for Information Technology, Jamdoli, Jaipur, Rajasthan 302031, India;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    D-A random copolymers; Bulk heterojunction; Polymer solar cells; Solvent additives; Power conversion efficiency;

    机译:D-A无规共聚物;体异质结;聚合物太阳能电池;溶剂添加剂;功率转换效率;

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