三元运算
材料科学
聚合物太阳能电池
接受者
活动层
富勒烯
带隙
共聚物
聚合物
能量转换效率
激子
有机太阳能电池
载流子
吸收(声学)
化学工程
高分子化学
光电子学
有机化学
图层(电子)
纳米技术
化学
复合材料
凝聚态物理
计算机科学
程序设计语言
量子力学
薄膜晶体管
工程类
物理
作者
М. Л. Кештов,И. О. Константинов,Alexei R. Khokhlov,I. E. Ostapov,В. Г. Алексеев,Zhiyuan Xie,Hemraj Dahiya,Ganesh D. Sharma
摘要
Abstract We have designed and synthesized two wide bandgap new donor‐acceptor (D‐A) copolymers consisting of the same alkylthiazole‐substituted benzo[1,2‐b;4,5‐b′]dithiophene (BDTTz) donor unit and but different acceptor units, i.e., thiazolo[5,4‐d]thiazole (TT Z ) ( P122 ) and 1,3,‐4 thiadiazole (TDz) ( P123 ) and investigated their optical and electrochemical properties. We have employed these copolymers as donor and fullerene (PC 71 BM) and narrow bandgap non‐fullerene (Y6) as acceptor, to fabricate binary and ternary bulk heterojunction polymer solar cells (PSCs). The overall power conversion efficiency (PCE) of optimized binary bulk heterojunction PSCs based on P122 :Y6 and P123 :Y6 is 12.60% and 13.16%, respectively. The higher PCE for PSCs based on P123 than P122 counterparts may be associated with the broader absorption profile of the P123 and more charge carrier mobilities than that for the P122 active layer. With the incorporation of small amount of PC 71 BM into either P122 :Y6 or P123 :Y6 binary blend, the corresponding ternary PSCs showed an overall PCE of 14.89% and 15.52%, respectively, which is higher than the binary counterparts using either Y6 or PC 71 BM as acceptor. Incorporating the PC 71 BM in the binary host blend increases the absorption in the 300–500 nm wavelength region, generating more excitons in the active ternary layer and helping to dissociate the excitons into free charge carriers more effectively. The more appropriate nanoscale phase separation in the active ternary layer than the binary counterpart may be one of the reasons for higher PCE.
科研通智能强力驱动
Strongly Powered by AbleSci AI