掺杂剂
喹喔啉
材料科学
能量转换效率
堆积
热稳定性
钙钛矿(结构)
纳米技术
光电子学
兴奋剂
结晶学
化学
有机化学
作者
Huanxin Guo,Hao Zhang,Chao Shen,Diwei Zhang,Shuaijun Liu,Yongzhen Wu,Weihong Zhu
标识
DOI:10.1002/ange.202013128
摘要
Abstract Developing dopant‐free hole transporting materials (HTMs) is of vital importance for addressing the notorious stability issue of perovskite solar cells (PSCs). However, efficient dopant‐free HTMs are scarce. Herein, we improve the performance of dopant‐free HTMs featuring with a quinoxaline core via rational π‐extension. Upon incorporating rotatable or chemically fixed thienyl substitutes on the pyrazine ring, the resulting molecular HTMs TQ3 and TQ4 show completely different molecular arrangement as well as charge transporting capabilities. Comparing with TQ3 , the coplanar π‐extended quinoxaline based TQ4 endows enriched intermolecular interactions and stronger π–π stacking, thus achieving a higher hole mobility of 2.08×10 −4 cm 2 V −1 s −1 . It also shows matched energy levels and high thermal stability for application in PSCs. Planar n‐i‐p structured PSCs employing dopant‐free TQ4 as HTM exhibits power conversion efficiency (PCE) over 21 % with excellent long‐term stability.
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