分子内力
苯并三唑
有机太阳能电池
光伏系统
材料科学
部分
能量转换效率
分子间力
吸收(声学)
接受者
光化学
光电子学
化学
立体化学
有机化学
分子
物理
复合材料
聚合物
生物
冶金
凝聚态物理
生态学
作者
Qi Feng,Kui Jiang,Francis Lin,Ziang Wu,Hongna Zhang,Wei Gao,Yuxiang Li,Zongwei Cai,Han Young Woo,Zonglong Zhu,Alex K.‐Y. Jen
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2020-11-20
卷期号:6 (1): 9-15
被引量:158
标识
DOI:10.1021/acsenergylett.0c02230
摘要
Nonfullerene acceptors (NFAs) have played an important role in the development of organic solar cells. However, the optical absorption of most NFAs is limited within 600–900 nm, prohibiting further improvement of short-circuit current density (Jsc). To alleviate this problem, a fused-ring π-core BzS was designed by combining weakly electron-withdrawing benzotriazole (Bz) and strongly electron-donating selenophene together. Besides, the length of N-alkyl chain on the Bz moiety was engineered to tune the morphology, affording two NFAs mBzS-4F and EHBzS-4F. Both NFAs possess an absorption edge approaching 1000 nm, as resulted from the enhanced intramolecular charge transfer in conjunction with efficient intra- and intermolecular interactions. Binary photovoltaic devices based on PM6:mBzS-4F showed a power conversion efficiency of 17.02% with a very high Jsc of 27.72 mA/cm2 and a low energy loss of 0.446 eV. This work provides a strategy for future design of efficient NIR-responsive materials.
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