富勒烯
轨道能级差
材料科学
光伏系统
结构异构体
有机太阳能电池
聚合物太阳能电池
聚合物
纳米技术
能量转换效率
有机化学
光电子学
分子
化学
复合材料
生物
生态学
作者
Xiangyue Meng,Guangyao Zhao,Qi Xu,Zhan’ao Tan,Zhuxia Zhang,Li Jiang,Chunying Shu,Chunru Wang,Yongfang Li
标识
DOI:10.1002/adfm.201301411
摘要
Fullerene bisadducts have emerged as promising electron‐accepting materials because of their ability to increase the open‐circuit voltage ( V OC ) of polymer solar cells (PSCs) due to their relatively high lowest unoccupied molecular orbital (LUMO) energy levels. It should be noted that the as‐prepared fullerene bisadducts are in fact a mixture of isomers. Here, the effects of fullerene bisadduct regioisomers on photovoltaic performance are examined. The trans ‐2, trans ‐3, trans ‐4, and e isomers of dihydronaphthyl‐based [60]fullerene bisadduct (NCBA) are isolated and used as acceptors for P3HT‐based PSCs. The four NCBA isomers exhibit different absorption spectra, electrochemical properties, and electron mobilities, leading to varying PCE values of 5.8, 6.3, 5.6, and 5.5%, respectively, which are higher than that based on an NCBA mixture (5.3%), suggesting the necessity to use the individual fullerene bisadduct isomer for high‐performance PSCs.
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