聚合物太阳能电池
材料科学
有机太阳能电池
接受者
太阳能电池
共轭体系
轨道能级差
聚合物
高分子化学
共聚物
部分
氟
缩聚物
光化学
化学工程
化学
有机化学
分子
光电子学
复合材料
物理
工程类
冶金
凝聚态物理
作者
Sultan Taşkaya Aslan,Duygu Cevher,Eda Bolayır,Gonul Hizalan Ozsoy,Yasemin Arslan Udum,Erol Yıldırım,Levent Toppare,Ali Çırpan
标识
DOI:10.1016/j.electacta.2021.139298
摘要
A series of alternating conjugated copolymers which contain selenophene modified benzodithiophene and fluorine bearing benzothiadiazole have been synthesized via Stille polycondensation reaction to investigate the effect of the number of fluorine atoms substituted to the benzothiadiazole. Three different polymers, PBDTSe-BT, PBDTSe-FBT and PBDTSe-FFBT, were reported and their electrochemical, spectroelectrochemical, and photovoltaic behaviors were examined. Density functional theory calculations were performed on model tetramer structures to shed light on how substituting the fluorine atom to the acceptor building block affects the structural, electronic and optical properties of the polymers. The results of computational studies were compared with experimental studies. The structure adjustment accomplished by fluorine substitution on the benzothiadiazole moiety reveals an influence on the electronic structure of polymers with a more negative HOMO energy level. A high VOC for the resulting photovoltaic device was examined for PBDTSe-FFBT. Difluorinated polymer PBDTSe-FFBT:PC71BM organic solar cell exhibited the highest photovoltaic performance of 2.63% with JSC of 7.24 mA cm-2, VOC of 0.72 V and FF of 50.6%. PBDTSe-BT:PC71BM revealed the best PCE as 2.39%, and the device reached the highest efficiency up to 1.68% for PBDTSe-FBT:PC71BM.
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