卤化物
锡
钙钛矿(结构)
溶剂
材料科学
无机化学
化学工程
工程物理
化学
纳米技术
冶金
物理
有机化学
工程类
作者
M. Bilal Faheem,Bilawal Khan,Yuchen Zhang,Hansheng Li,Madan Bahadur Saud,Hanjie Lin,Haining Zhang,Syed Bilal Ahmed,Vanshika Vanshika,Renjie Qiao,Poojan Indrajeet Kaswekar,Yeqing Wang,Weiwei Zheng,Jr‐Hau He,Qiquan Qiao
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2025-06-20
卷期号:10 (7): 3337-3348
被引量:4
标识
DOI:10.1021/acsenergylett.5c00792
摘要
Tin (Sn) halide perovskites, typically FASnI3, resemble their lead (Pb)-based counterparts in optoelectronic properties but possess dissimilar crystallization kinetics leading to meager device performance. In this study, we fabricated FASn-halide perovskite solar cells (PSCs) with a high open-circuit voltage (VOC) of 1042 mV and a power conversion efficiency (PCE) of 15.48%, as verified by an independent photovoltaic lab. By employing a comprehensive solvent and surface engineering strategy, we enhanced crystal stability and grain size, reduced trap state density, and improved energy level alignment. This was achieved by introducing tetraethylammonium (TEA+) cation at both surface and bulk grain boundaries, through the post-treatment of perovskite film with a preheated solution mixture of N,N-diethylformamide (DEF) and tetraethylammonium bromide (TEABr) in isopropanol (IPA). This approach also effectively suppressed the notorious Sn2+ to Sn4+ oxidation, resulting in reduced charge carrier trapping at grain boundaries. Moreover, the effectiveness and scalability of this strategy are validated with a 1.02 cm2 active area device, achieving a high PCE of 12.21%. Our findings highlight the potential of Sn-halide PSCs to rival Pb-based PSCs in efficiency and stability, paving the way for more environmentally friendly, Pb-free alternatives.
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