喹喔啉
聚合物
极性效应
取代基
材料科学
光伏系统
电子
光化学
高分子化学
化学
有机化学
电气工程
物理
复合材料
量子力学
工程类
作者
Dinda Fariesta Nugraha,Danbi Kim,Eunhye Yang,Seok Woo Lee,Dong Ryeol Whang,Sang A Lee,Sung Heum Park,Dong Wook Chang
标识
DOI:10.1021/acsaelm.2c01624
摘要
Herein, a string of quinoxaline-based D–A-type polymers possessing either electron-withdrawing or electron-donating groups were developed to explore their impact on the photovoltaic efficiency of the polymers. Once the reference polymer PBF-CF3Qx was prepared, extra fluorine atoms and methoxy units were selectively added on the 6,7-positions of the quinoxaline unit of the PBF-CF3Qx reference to provide two objective polymers, PBF-CF3QxF and PBF-CF3QxM, respectively. Owing to the significant influence of the existing electron-withdrawing or electron-donating substituents, each polymer displayed considerably discernible optical, electrochemical, and morphological features. Moreover, the conventional nonfullerene photovoltaic devices based on PBF-CF3QxF and PBF-CF3QxM exhibited superior power conversion efficiencies of 11.37 and 11.18%, respectively, compared to the device based on the PBF-CF3Qx reference 6.96%). These results emphasize the significance of electron-withdrawing and electron-donating substituents in quinoxaline-based polymers for controlling their intrinsic and photovoltaic attributes.
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