卤化物
锡
钙钛矿(结构)
能量转换效率
光电子学
带隙
材料科学
结晶
开路电压
工程物理
滞后
纳米技术
化学
电压
无机化学
物理
电气工程
结晶学
冶金
工程类
有机化学
病理
医学
作者
Syed Azkar Ul Hasan,David S. Lee,Sang Hyuk Im,Ki‐Ha Hong
出处
期刊:Solar RRL
[Wiley]
日期:2019-10-01
卷期号:4 (2)
被引量:77
标识
DOI:10.1002/solr.201900310
摘要
Sn‐based halide perovskites have attracted much interest due to their highly valuable electrical and optical properties. The promising optical and electrical properties of Sn‐based perovskites have enticed a lot of research to focus on developing the strategies and explore the in‐depth material characteristics. Sn‐halide perovskites exhibit apparent merits and demerits. The ideal electrical and optical properties are even better than that of Pb‐analogs, namely close‐to‐optimal bandgap, strong optical absorption, and good carrier mobilities. However, the present achievement of Sn‐halide perovskite solar cells is not satisfactory, which is commonly attributed to relatively low defect tolerance, fast crystallization, and oxidative instability. The efficiency of Sn‐based perovskites is far ahead, with a 9% power conversion efficiency (PCE), than the other (Ge, Bi, Sb, Cu, etc.) Pb‐free options but simultaneously lagging far behind Pb‐based analogs that have a 25.2% PCE. This review is aimed at presenting milestone works and revealing the pros and cons of Sn‐halide perovskites. In addition, the defect physics of Sn‐based perovskites is described. The improvement of open‐circuit voltage is a critical issue for Sn‐halide perovskites to compete with Pb‐based perovskites. The understanding of defect physics plays an instrumental role in designing strategies for efficient and robust Sn‐halide perovskite solar cells.
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