Semi-Locked Tetrathienylethene as a Building Block for Hole-Transporting Materials: Toward Efficient and Stable Perovskite Solar Cells

被引:161
|
作者
Shen, Chao [1 ,2 ]
Wu, Yongzhen [1 ,2 ]
Zhang, Hao [1 ,2 ]
Li, Erpeng [1 ,2 ]
Zhang, Weiwei [1 ,2 ]
Xu, Xiaojia [1 ,2 ]
Wu, Wenjun [1 ,2 ]
Tian, He [1 ,2 ]
Zhu, Wei-Hong [1 ,2 ]
机构
[1] East China Univ Sci & Technol, Sch Chem & Mol Engn, Feringa Nobel Prize Scientist Joint Res Ctr, Key Lab Adv Mat, Shanghai 200237, Peoples R China
[2] East China Univ Sci & Technol, Joint Int Res Lab Precis Chem & Mol Engn, Feringa Nobel Prize Scientist Joint Res Ctr,Sch C, Inst Fine Chem,Shanghai Key Lab Funct Mat Chem, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
conformation analysis; conjugation; materials science; solar cells; structure elucidation; DOPANT-FREE; HIGHLY EFFICIENT; LOW-COST; DESIGN;
D O I
10.1002/anie.201811593
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The construction of state-of-the-art hole-transporting materials (HTMs) is challenging regarding the appropriate molecular configuration for simultaneously achieving high morphology uniformity and charge mobility, especially because of the lack of appropriate building blocks. Herein a semi-locked tetrathienylethene (TTE) serves as a promising building block for HTMs by fine-tuning molecular planarity. Upon incorporation of four triphenylamine groups, the resulting TTE represents the first hybrid orthogonal and planar conformation, thus leading to the desirable electronic and morphological properties in perovskite solar cells (PSCs). Owing to its high hole mobility, deep lying HOMO level, and excellent thin film quality, the dopant-free TTE-based PSCs exhibit a very promising efficiency of over 20 % with long-term stability, achieving to date the best performances among dopant-free HTM-based planar n-i-p structured PSCs.
引用
收藏
页码:3784 / 3789
页数:6
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