钙钛矿(结构)
光伏系统
制作
可扩展性
材料科学
平面的
能量转换效率
有机太阳能电池
兴奋剂
硅
纳米技术
光电子学
计算机科学
化学工程
工程类
电气工程
计算机图形学(图像)
数据库
病理
医学
替代医学
作者
Esmaeil Sheibani,Yang Li,Jinbao Zhang
出处
期刊:Solar RRL
[Wiley]
日期:2020-09-29
卷期号:4 (12)
被引量:75
标识
DOI:10.1002/solr.202000461
摘要
Perovskite solar cells (PSCs) with advantages of exceptional photovoltaic performance and facile solution‐processed fabrication have shown great potential in future scalable application. After about a decade of rapid development, this new PSCs technology demonstrates over 25% efficiency, a comparable performance with traditional silicon solar cells. Further, the development of PSCs in the direction of scalable production still highly relies on designing innovative materials with low cost and high efficiency. Recently, a great number of functional organic molecules as hole transport materials (HTMs) have been designed, synthesized, and studied in PSCs, including molecules with planar structure, 3D geometry, or different core units. Discovering the correlation between their chemical structures and physicochemical properties plays a fundamental role in supervising future molecular design and synthesis. Herein, recent advances in organic molecular HTMs with various structures in typical and reverse PSCs device configuration are summarized, including doped and doping‐free materials. By evaluating the structural modification and analyzing their effects on photovoltaic performance, the goal is to generate universal strategies for preparing low‐cost and efficient HTMs, paving the way for future scalable application of PSCs.
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