Metal chalcogenide electron extraction layers for nip-type tin-based perovskite solar cells

硫系化合物 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
出处
期刊:Nature Communications [Nature Portfolio]
卷期号:15 (1): 9435-9435 被引量:20
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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