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首页> 外文期刊>Synthetic Metals >Alkoxyphenyl-thiophene, -selenophene and -furan substituted benzodithiophene based 2D pi-conjugated polymers for polymer solar cells and effect of chalcogen on optoelectronic properties
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Alkoxyphenyl-thiophene, -selenophene and -furan substituted benzodithiophene based 2D pi-conjugated polymers for polymer solar cells and effect of chalcogen on optoelectronic properties

机译:聚合物太阳能电池用烷氧基苯基噻吩,-硒吩和-呋喃取代的苯并二噻吩基二维pi共轭聚合物以及硫族元素对光电性能的影响

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摘要

In order to analyze the correlation between the optpelectronic properties and chalcogen present in the conjugated side chain of benzodithiophene (BDT) based 2D pi-conjugated polymers, we synthesized a new series of 2D pi-conjugated polymers P1 (S), P2 (Se), and P3 (0), in which alkoxyphenyl-thiophene, alkoxyphenyl-selenophene and alkoxyphenyl-furan substituted BDT as an electron rich donor unit and thieno[3,4-c]pyrrole-4,6-dione as an "electron deficient acceptor unit, respectively. The P1-P3 showed varied optoelectronic properties with respect to the chalcogen present in the conjugated side chains of donor unit. The bulk heterojunction (BHJ) polymer solar cells (PSCs) based on P1-P3 showed maximum power conversion efficiency of 3.37, 3.53 and 1.54%, respectively. In particular, open-circuit voltages (V-OC) of P1-P3 based PSCs were (0.92, 0.96 and 0.80 V) significantly affected upon chalcogen exchange, which was further analyzed by Mott-Schottky analysis and, the obtained flat-band potential values are well matched with the V-OC of P1-P3 based devices. (C) 2016 Elsevier B.V. All rights reserved.
机译:为了分析基于苯并二噻吩(BDT)的2D pi共轭聚合物的共轭侧链中存在的光电子性质与硫族元素之间的相关性,我们合成了一系列新的2D pi共轭聚合物P1(S),P2(Se) ,以及P3(0),其中烷氧基苯基噻吩,烷氧基苯基硒吩和烷氧基苯基呋喃取代BDT作为富电子供体单元,噻吩并[3,4-c]吡咯-4,6-二酮作为“电子缺陷受体”就供体单元共轭侧链中存在的硫族元素而言,P1-P3表现出不同的光电性能;基于P1-P3的本体异质结(BHJ)聚合物太阳能电池(PSC)显示出最大的功率转换效率。硫族元素交换对P1-P3型PSC的开路电压(V-OC)的影响分别为(0.92、0.96和0.80 V),分别为3.37%,3.53%和1.54%,Mott-Schottky对此进行了进一步分析分析并获得平带锅电位值与基于P1-P3的设备的V-OC很好匹配。 (C)2016 Elsevier B.V.保留所有权利。

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