钙钛矿(结构)
光伏系统
材料科学
能量转换效率
带隙
离子键合
热稳定性
工程物理
纳米技术
相(物质)
光电子学
化学
化学工程
物理
电气工程
结晶学
工程类
离子
有机化学
作者
Xue Tan,Shubin Wang,Qixian Zhang,Huicong Liu,Weiping Li,Li Zhu,Haining Chen
出处
期刊:Matter
[Elsevier]
日期:2023-03-01
卷期号:6 (3): 691-727
被引量:23
标识
DOI:10.1016/j.matt.2022.12.012
摘要
With suitable band gap (Eg ∼1.7 eV), superb optoelectronic properties, and thermal stability, CsPbI3 has been widely acknowledged as a competitive candidate for photovoltaic devices. However, the spontaneous phase transition to a non-perovskite phase limits its further application. Mighty efforts and advances have been made to stabilize the perovskite structure of CsPbI3 and improve power conversion efficiency of perovskite solar cells. In this review, we give insights regarding the origin of the instability of CsPbI3 from intrinsic assessment to external stimulation and review the strategies and progress to improve the stability of CsPbI3 perovskite structure and devices from the following aspects: (1) ionic incorporation, (2) regulating surface energy, (3) incorporating low-dimensional perovskites, and (4) surface termination. Finally, we give a brief outlook on the challenges and opportunities of all-inorganic CsPbI3 perovskite.
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