钝化
材料科学
锡
钙钛矿(结构)
能量转换效率
SN2反应
空位缺陷
离子
化学工程
光电子学
纳米技术
结晶学
冶金
有机化学
图层(电子)
化学
工程类
作者
Shurong Wang,Yan Luo,Weike Zhu,Zhiyuan Cao,Liujiang Zhou,Liming Ding,Feng Hao
出处
期刊:Nano Energy
[Elsevier]
日期:2022-08-01
卷期号:99: 107416-107416
被引量:39
标识
DOI:10.1016/j.nanoen.2022.107416
摘要
Tin hybrid perovskite solar cells (TPSCs) have emerged as the most promising candidate to the lead counterparts for the low toxicity and high theoretical efficiency. However, the easy Sn2+ oxidation and related defects hinder further efficiency and stability improvement. Therefore, a facile Lewis base molecule of 4-amino-3-hydroxybenzoic acid (4A3HA) is employed in the perovskite precursor to coordinate with the under-coordinated Sn2+ ions and passivate the Sn defects. The effective suppression of the formation of Sn vacancy also has been verified from the density functional theory calculations. The 4A3HA modification significantly suppresses the trap-mediated recombination of Sn perovskite film. Accordingly, these benefits deliver a high power conversion efficiency (PCE) of 13.43% for TPSCs with notably improved on-shelf and thermal stability.
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