格式化
钙钛矿(结构)
材料科学
能量转换效率
三碘化物
载流子
钙钛矿太阳能电池
带隙
无机化学
化学工程
化学
光电子学
催化作用
色素敏化染料
结晶学
物理化学
有机化学
电极
电解质
工程类
作者
Hyungsu Jang,Hyeong Yong Lim,Yung Jin Yoon,Jongdeuk Seo,Chan Beom Park,Jung Geon Son,Jae Won Kim,Jae Won Kim,Yun Seop Shin,Na An,Seung Ju Choi,Su Hwan Kim,Jaeki Jeong,Yimhyun Jo,Sang Kyu Kwak,Dong Suk Kim,Jin Young Kim,Jin Young Kim
出处
期刊:Solar RRL
[Wiley]
日期:2022-10-06
卷期号:6 (12)
被引量:17
标识
DOI:10.1002/solr.202200789
摘要
Pb‐free Sn‐based perovskite solar cells (PSCs) have significant potential for application in photovoltaic devices because of their suitable bandgap, low exciton binding energy, high carrier mobility, and long diffusion length. However, their performance is hampered by several issues. Sn‐based perovskites are highly susceptible to oxidation, which induces a high concentration of defects and degrades the chemical stability of the perovskite crystals. Herein, the anion formate (HCOO − ) can effectively suppress the oxidation of Sn in the pure formamidinium tin triiodide (FASnI 3 ) perovskite without using A‐site cationic additives. Moreover, the presence of formate results in a uniform pinhole‐free perovskite film with a low trap density, reduced charge carrier recombination, and improved charge extraction. Density functional theory calculations show that formate‐treated FASnI 3 has improved stability against oxidative Sn degradation. The formate‐treated PSC achieves a power conversion efficiency of 12.11% at a high open‐circuit voltage of 0.71 V. The device exhibits improved stability in ambient air in which it maintained over 80% of its initial power conversion efficiency after 180 min because oxidation is inhibited owing to the strong interaction between Sn and formate.
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