钙钛矿(结构)
锡
卤化物
能量转换效率
材料科学
太阳能电池
光伏系统
金属
纳米技术
光伏
化学工程
无机化学
化学
光电子学
冶金
结晶学
电气工程
工程类
作者
Sang Woo Park,Jin Hyuck Heo,Hyong Joon Lee,Hyungjun Kim,Sang Hyuk Im,Ki‐Ha Hong
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2023-11-07
卷期号:8 (12): 5061-5069
被引量:3
标识
DOI:10.1021/acsenergylett.3c02032
摘要
Metal halide perovskite solar cells have advanced rapidly with exceptional power conversion efficiencies (PCEs). However, the toxicity of lead-based perovskites necessitates a transition toward non-toxic alternatives. This study explored the potential of inorganic tin-based halide perovskites, such as CsSnX3, as viable alternatives. Despite their inherent advantages, these perovskites face efficiency challenges, owing to significant open-circuit voltage deficits, stability issues, and oxidation issues. We addressed these challenges through the compositional engineering of CsSn(I1–xBrx)3 perovskites, utilizing ab initio thermodynamic calculations to determine the optimal compositions. Our approach was validated by fabricating CsSn(I1–xBrx)3 perovskite solar cells with varying Br contents, guided by our theoretical framework. Notably, our highest efficiency reached 11.87% with the CsSnI2Br composition, marking the highest PCE for inorganic tin perovskite solar cells to date, which was accomplished without special additives. This study provides a potential pathway for further enhancing the stability and efficiency of tin-based perovskite solar cells.
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