材料科学
串联
分层(地质)
钙钛矿(结构)
硅
锡
氧化物
富勒烯
图层(电子)
纳米技术
表面光洁度
光伏
光电子学
光伏系统
复合材料
化学工程
冶金
化学
生态学
构造学
俯冲
有机化学
古生物学
工程类
生物
作者
Michele De Bastiani,Giovanni Armaroli,Rawan Jalmood,Laura Ferlauto,Xiaole Li,Ran Tao,George T. Harrison,Mathan K. Eswaran,Randi Azmi,Maxime Babics,Anand S. Subbiah,Erkan Aydın,Thomas G. Allen,Craig Combe,Tobias Cramer,Derya Baran,Udo Schwingenschlögl,Gilles Lubineau,Daniela Cavalcoli,Stefaan De Wolf
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2022-01-25
卷期号:7 (2): 827-833
被引量:34
标识
DOI:10.1021/acsenergylett.1c02148
摘要
High-efficiency perovskite-based solar cells comprise sophisticated stacks of materials which, however, often feature different thermal expansion coefficients and are only weakly bonded at their interfaces. This may raise concerns over delamination in such devices, jeopardizing their long-term stability and commercial viability. Here, we investigate the root causes of catastrophic top-contact delamination we observed in state-of-the-art p-i-n perovskite/silicon tandem solar cells. By combining macroscopic and microscopic analyses, we identify the interface between the fullerene electron transport layer and the tin oxide buffer layer at the origin of such delamination. Specifically, we find that the perovskite morphology and its roughness play a significant role in the microscopic adhesion of the top layers, as well as the film processing conditions, particularly the deposition temperature and the sputtering power. Our findings mandate the search for new interfacial linking strategies to enable mechanically strong perovskite-based solar cells, as required for commercialization.
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