夹
硫系化合物
锡
材料科学
金属
钙钛矿(结构)
萃取(化学)
电子
光电子学
冶金
化学
结晶学
复合材料
物理
色谱法
量子力学
作者
Tianpeng Li,Bin Li,Yingguo Yang,Zuoming Jin,Zhiguo Zhang,Peilin Wang,Liangliang Deng,Yiqiang Zhan,Qinghong Zhang,Jia Liang
标识
DOI:10.1038/s41467-024-53713-4
摘要
Tin-based perovskite solar cells have garnered attention for their biocompatibility, narrow bandgap, and long thermal carrier lifetime. However, nip-type tin-based perovskite solar cells have underperformed largely due to the indiscriminate use of metal oxide electron transport layers originally designed for nip-type lead-based perovskite solar cells. Here, we reveal that this underperformance is caused by oxygen vacancies and deeper energy levels in metal oxide. To address these issues, we propose a metal chalcogenide electron transport layer, specifically Sn(S0.92Se0.08)2, which circumvents the oxygen molecules desorption and impedes the Sn2+ oxidation. As a result, tin-based perovskite solar cells with Sn(S0.92Se0.08)2 demonstrate a VOC increase from 0.48 – 0.73 V and a power conversion efficiency boost from 6.98 – 11.78%. Additionally, these cells exhibit improved stability, retaining over 95% of their initial efficiency after 1632 h. Our findings showcase metal chalcogenides as promising candidates for future nip-type tin-based perovskite solar cell applications. nip-Type tin-based perovskite solar cells have underperformed largely due to the metal oxide electron transport layers originally designed for lead-based devices. Here, authors employ metal chalcogenide as the electron transport layer, achieving enhanced efficiency up to 11.78% for stable devices.
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