有机太阳能电池
部分
富勒烯
电子受体
苯并三唑
喹喔啉
接受者
能量转换效率
光伏系统
化学
材料科学
纳米技术
光化学
立体化学
光电子学
物理
有机化学
聚合物
生态学
生物
凝聚态物理
作者
Qingya Wei,Wei Liu,Mario Leclerc,Jun Yuan,Honggang Chen,Yingping Zou
标识
DOI:10.1007/s11426-020-9799-4
摘要
Since the world-record power conversion efficiency of 15.7% was achieved for organic solar cells (OSCs) in 2019, the newly developed non-fullerene acceptor (NFA) Y6 with an A-DA′D-A structure (A denotes an electron-accepting moiety, D denotes an electron-donating moiety) has attracted increasing attention. Subsequently, many new A-DA′D-A NFAs have been designed and synthesized, and the A-DA′D-A NFAs have played a significant role in the development of high-performance non-fullerene organic solar cells (NF-OSCs). Compared with the classical A-D-A-type acceptors, A-DA′D-A NFAs contain an electron-deficient core (such as benzothiadiazole (BT), benzotriazole (BTA), quinoxaline (Qx), or their derivatives) in the ladder-type fused rings to fine-tune the energy levels, broaden light absorption and achieve higher electron mobility of the NFAs. This review emphasizes the recent progress on these emerging A-DA′D-A (including Y-series) NFAs. The synthetic methods of DA′D-fused rings are introduced. The relationships between the chemical structure of the A-DA′D-A NFAs and the photovoltaic performance of the corresponding OSCs are summarized and discussed. Finally, issues and prospects for further improving photovoltaic performance of the OSCs are also proposed.
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