丙二腈
电子受体
接受者
有机太阳能电池
化学
轨道能级差
光化学
电子
电子供体
带隙
材料科学
分子
光电子学
聚合物
有机化学
物理
量子力学
催化作用
凝聚态物理
作者
Mingqun Yang,Xin Tan,Bingyan Yin,Seoyoung Kim,Shuting Pang,Zhili Chen,Xin Yang,Changduk Yang,Zhitian Liu,Chunhui Duan
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2023-05-17
卷期号:8 (6): 2641-2651
被引量:9
标识
DOI:10.1021/acsenergylett.3c00664
摘要
Near-infrared (NIR) electron acceptors are critical components for constructing organic solar cells (OSCs). Herein, we report a set of A-DA′D-A-type electron acceptors with end-groups of cyano-substituted 2-(3-oxo-2,3-dihydroinden-1-ylidene)malononitrile (CN-IC), which possesses the strongest electron-withdrawing ability among the end-groups reported to date. An optical bandgap as low as 1.29 eV was obtained for the electron acceptors with CN-IC end-groups, which is decreased by 0.12 eV with respect to that of the reference electron acceptor. Meanwhile, deep-lying frontier molecular orbital energy levels were maintained in these electron acceptors. These advantages endow the electron acceptors with a broad light-harvesting range and the capacity to match prevalent polymer donors. Consequently, OSCs with a power conversion efficiency of 18.1% were obtained. These results suggest the huge potential of CN-IC in constructing NIR electron acceptors.
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