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首页> 外文期刊>Dyes and Pigments >Bisalkylthio side chain manipulation on two-dimensional benzo[1,2-b:4,5-b ']dithiophene copolymers with deep HOMO levels for efficient organic photovoltaics
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Bisalkylthio side chain manipulation on two-dimensional benzo[1,2-b:4,5-b ']dithiophene copolymers with deep HOMO levels for efficient organic photovoltaics

机译:具有高HOMO水平的二维苯并[1,2-b:4,5-b']二噻吩共聚物上的双烷硫基侧链操作,可实现有效的有机光伏

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摘要

In this study, three copolymers containing bisalkylthio side chain modifying two-dimensional benzo[1,2-b:4,5-b']dithiophene (BDT) donor with different electron-deficient acceptors were synthesized. The copolymers were characterized using a combination of thermal analysis, UV-visible spectroscopy, cyclic voltammetry, and theoretical calculations. All copolymers exhibit deep HOMO energy levels from -5.52 eV to -5.60 eV, correspondingly resulting in high VOC. The photovoltaic properties of the copolymers were also studied systematically. The best devices blending PBDT-DTBTff with PC71BM exhibited a best PCE of 7.65%, with a V-OC of 0.86 V, a J(SC) of 13.32 mA cm(-2) and a FF of 66.8% due to its high hole mobility (1.1 X 10(-3) cm(2) V-1 s(-1)) and facilitated exciton dissociation and charge transport. This work demonstrates an effective method to tune HOMO energy levels of BDT-based copolymers through introducing bisalkylthio side chain into BDT donor. And this result also demonstrates the significance of the interaction and match between donor-acceptor units providing related polymer with suitable band gap and HOMO/LUMO energy levels. (C) 2016 Elsevier Ltd. All rights reserved.
机译:在这项研究中,合成了三种含有双烷硫基侧链修饰二维苯并[1,2-b:4,5-b']二噻吩(BDT)供体和不同电子缺陷受体的共聚物。结合使用热分析,紫外可见光谱,循环伏安法和理论计算对共聚物进行表征。所有共聚物均表现出从-5.52 eV到-5.60 eV的深HOMO能级,相应地导致高VOC。还对共聚物的光电性能进行了系统的研究。最好的将PBDT-DTBTff与PC71BM混合的器件表现出最佳PCE为7.65%,V-OC为0.86 V,J(SC)为13.32 mA cm(-2),由于其高孔洞而FF为66.8%流动性(1.1 X 10(-3)cm(2)V-1 s(-1))和促进的激子离解和电荷传输。这项工作证明了通过将双烷硫基侧链引入BDT供体来调节BDT基共聚物的HOMO能级的有效方法。该结果也证明了供体-受体单元之间相互作用和匹配的重要性,该单元为相关聚合物提供了合适的带隙和HOMO / LUMO能级。 (C)2016 Elsevier Ltd.保留所有权利。

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