卤化物
钙钛矿(结构)
锡
碱金属
兴奋剂
材料科学
从头算
金属
相(物质)
金属卤化物
化学物理
化学工程
纳米技术
冶金
化学
无机化学
结晶学
工程类
光电子学
有机化学
作者
Jin Hyuck Heo,Jong-Goo Park,Sang Hyuk Im,Ki‐Ha Hong
出处
期刊:Solar RRL
[Wiley]
日期:2020-09-23
卷期号:4 (12)
被引量:11
标识
DOI:10.1002/solr.202000513
摘要
Sn‐based halide perovskites are the most promising alternatives for developing Pb‐free perovskite solar cell materials. However, the stability of Sn halide perovskites is the biggest concern for future developments. The phase stability and the doping‐level control should be resolved for Sn perovskites to compete with Pb‐based analogs. Herein, interstitial engineering is used to enhance the stability of Sn‐based halide perovskites using alkali metals through ab initio calculations and controlled experiments. This study reveals that alkali metal interstitials can promote the performance of Sn perovskites by controlling their phase stability, suppressing free carrier density, and locking lattice vibration. K + shows the most promising behavior among alkali–metal cations in terms of phase stabilization and defect formation energy.
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