钙钛矿(结构)
带隙
串联
材料科学
光伏系统
锡
相(物质)
光电子学
SN2反应
吸收(声学)
钙钛矿太阳能电池
能量转换效率
光电流
薄膜
直接和间接带隙
半导体
太阳能电池
异质结
光伏
氧化锡
化学
结晶学
冶金
立体化学
复合材料
有机化学
生物
生态学
作者
Zhibin Yang,Adharsh Rajagopal,Sae Byeok Jo,Chu Chen Chueh,Selvi B Williams,Chün Huang,John K. Katahara,Hugh W. Hillhouse,Alex K.‐Y. Jen
出处
期刊:Nano Letters
[American Chemical Society]
日期:2016-11-21
卷期号:16 (12): 7739-7747
被引量:189
标识
DOI:10.1021/acs.nanolett.6b03857
摘要
Wide bandgap MAPb(I1–yBry)3 perovskites show promising potential for application in tandem solar cells. However, unstable photovoltaic performance caused by phase segregation has been observed under illumination when y is above 0.2. Herein, we successfully demonstrate stabilization of the I/Br phase by partially replacing Pb2+ with Sn2+ and verify this stabilization with X-ray diffractometry and transient absorption spectroscopy. The resulting MAPb0.75Sn0.25(I1–yBry)3 perovskite solar cells show stable photovoltaic performance under continuous illumination. Among these cells, the one based on MAPb0.75Sn0.25(I0.4Br0.6)3 perovskite shows the highest efficiency of 12.59% with a bandgap of 1.73 eV, which make it a promising wide bandgap candidate for application in tandem solar cells. The engineering of internal bonding environment by partial Sn substitution is believed to be the main reason for making MAPb0.75Sn0.25(I1–yBry)3 perovskite less vulnerable to phase segregation during the photostriction under illumination. Therefore, this study establishes composition engineering of the metal site as a promising strategy to impart phase stability in hybrid perovskites under illumination.
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