掺杂剂
材料科学
三苯胺
平面度测试
钙钛矿(结构)
平面的
电子迁移率
光电子学
纳米技术
块(置换群论)
工程物理
兴奋剂
计算机科学
结晶学
化学
工程类
计算机图形学(图像)
数学
几何学
作者
Chao Shen,Yongzhen Wu,Hao Zhang,Erpeng Li,Weiwei Zhang,Xiaojia Xu,Wenjun Wu,He Tian,Weihong Zhu
标识
DOI:10.1002/anie.201811593
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.
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