卤化物
离子半径
材料科学
锡
钙钛矿(结构)
带隙
光伏系统
离子键合
纳米技术
无机化学
光电子学
化学工程
离子
冶金
化学
有机化学
电气工程
工程类
作者
Wenfan Yang,Femi Igbari,Yanhui Lou,Zhao‐Kui Wang,Liang‐Sheng Liao
标识
DOI:10.1002/aenm.201902584
摘要
Abstract The chemical composition engineering of lead halide perovskites via a partial or complete replacement of toxic Pb with tin has been widely reported as a feasible process due to the suitable ionic radius of Sn and its possibility of existing in the +2 state. Interestingly, a complete replacement narrows the bandgap while a partial replacement gives an anomalous phenomenon involving a further narrowing of bandgap relative to the pure Pb and Sn halide perovskite compounds. Unfortunately, the merits of this anomalous behavior have not been properly harnessed. Although promising progress has been made to advance the properties and performance of Sn‐based perovskite systems, their photovoltaic (PV) parameters are still significantly inferior to those of the Pb‐based analogs. This review summarizes the current progress and challenges in the preparation, morphological and photophysical properties of Sn‐based halide perovskites, and how these affect their PV performance. Although it can be argued that the Pb halide perovskite systems may remain the most sought after technology in the field of thin film perovskite PV, prospective research directions are suggested to advance the properties of Sn halide perovskite materials for improved device performance.
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