共轭体系
材料科学
钙钛矿(结构)
钙钛矿太阳能电池
杂蒽
电子迁移率
能量转换效率
位阻效应
纳米技术
光电子学
聚合物
化学
光化学
结晶学
立体化学
复合材料
作者
Haoxin Wang,Cheng Wu,Mengde Zhai,Chengqin Chen,Li Tao,Xingdong Ding,Yawei Miao,Ming Cheng
出处
期刊:ACS applied energy materials
[American Chemical Society]
日期:2022-10-18
卷期号:5 (11): 13261-13268
被引量:1
标识
DOI:10.1021/acsaem.2c01798
摘要
Efficient hole transport and excellent film formation properties are essential for efficient hole transport materials (HTMs) in perovskite solar cells (PCSs). And, the π-conjugated system and the steric configuration of HTMs can affect charge-carrier mobility and film formation. So, it is feasible to develop efficient HTMs via optimizing the molecular configuration and enlarging the π-conjugation system. Herein, a low-cost spiro[fluorene-9,9′-xanthene] (SFX) core-based HTM, named SFX-DM-DPA, is designed and synthesized through molecular engineering of the efficient HTM SFX-DM by introducing extra 4,4′-dimethoxydiphenylamine units to enlarge the π-conjugation range and to further modulate the charge transport property. The resulting HTM demonstrates enhanced hole extraction/transport efficiency and desired film formation ability. PSCs based on SFX-DM-DPA yielded an impressive efficiency of 22.7%. These results confirmed the importance of precise structural adjustment of the π-conjugated range for developing low-cost and highly efficient HTMs.
科研通智能强力驱动
Strongly Powered by AbleSci AI