平面度测试
接受者
材料科学
富勒烯
有机太阳能电池
能量转换效率
氯原子
氯
光化学
化学
结晶学
光电子学
有机化学
药物化学
聚合物
复合材料
物理
冶金
凝聚态物理
作者
Hanjian Lai,Hui Chen,Jiadong Zhou,Jianfei Qu,Pengjie Chao,Tao Liu,Xiaoyong Chang,Nan Zheng,Zengqi Xie,Feng He
出处
期刊:iScience
[Cell Press]
日期:2019-06-28
卷期号:17: 302-314
被引量:118
标识
DOI:10.1016/j.isci.2019.06.033
摘要
The influence caused by the position of the chlorine atom on end groups of two non-fullerene acceptors (ITIC-2Cl-δ and ITIC-2Cl-γ) was intensely investigated. The single-crystal structures show that ITIC-2Cl-γ has a better molecular planarity and closer π-π interaction distance. More importantly, a 3D rectangle-like interpenetrating network is formed in ITIC-2Cl-γ and is beneficial to rapid charge transfer along multiple directions, whereas only a linear stacked structure could be observed in ITIC-2Cl-δ. The two acceptor-based solar cells show power conversion efficiencies (PCEs) over 11%, higher than that of the ITIC-2Cl-m-based device (10.85%). An excellent PCE of 13.03% is obtained by the ITIC-2Cl-γ-based device. In addition, the ITIC-2Cl-γ-based device also shows the best device stability. This study indicates that chlorine positioning has a great impact on the acceptors; more importantly, the 3D network structure may be a promising strategy for non-fullerene acceptors to improve the PCE and stability of organic solar cells.
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