Effect of fluorine substitution on photovoltaic properties of benzotriazole polymers

被引:8
作者
Chang, Hao [1 ]
Li, Ling [1 ]
Zhu, Can [1 ]
Peng, Hongjian [1 ]
Zou, Yingping [1 ]
机构
[1] Cent South Univ, Coll Chem & Chem Engn, Changsha 410083, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
Benzotriazole; Solar cells; F-substitution; Power conversion efficiency (PCE); D-A COPOLYMER; CONJUGATED POLYMERS; SOLAR-CELLS; ALKYLTHIO; BENZODITHIOPHENE; DITHIENOSILOLE; PERFORMANCE; MORPHOLOGY; EFFICIENCY; DESIGN;
D O I
10.1016/j.chemphys.2019.110529
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Two kinds of wide bandgap conjugated polymers, named as BDT-TTBTA and BDT-TTFBTA, were designed and synthesized based on alkylthiophene-modified benzo[1,2-b:4,5-b']dithiophene (BDT) as the donor unit, benzotriazole (BTA)/fluorobenzotriazole (FBTA) as acceptor units and alkylthiophenothiophene as pi-bridge. The thermal stability, absorption spectra, electrochemical properties and active layer morphology of these polymers were investigated to explore the impacts of F atoms on the photovoltaic performance of polymer. By introducing F atom, BDT-TTFBTA:ITIC devices obtained higher open circuit voltage (Voc) of 0.75 eV, fill factor (FF) of 48%, and short-circuit current (Jsc ) of 12.39 mA.cm (-2) than BDT-TTBTA:ITIC devices, giving rise to a higher power conversion efficiency (PCE) of 4.5% compare to BDT-TTBTA:ITIC devices.
引用
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页数:7
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