Supporting molecular simulations data for "Pseudo-halide anion engineering for α-FAPbI3 perovskite solar cells"

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Zenodo2022-03-23 更新2026-04-07 收录

钙钛矿太阳能电池

材料分子设计

数据链接：

https://zenodo.org/record/6380127 数据链接链接失效反馈

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资源简介：

Supporting molecular simulations data for "Pseudo-halide anion engineering for α-FAPbI3 perovskite solar cells"

提供机构：

Paramvir Ahlawat; Korea Institute of Energy Research, Ulsan, Republic of Korea; Laboratory of Photonics and Interfaces, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne, Lausanne, Switzerland; Laboratory of Computational Chemistry and Biochemistry, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne, Lausanne, Switzerland; Yimhyun Jo; Jaeki Jeong; Minjin Kim; Maengsuk Kim; Department of Chemistry, Ångström Laboratory, Uppsala University, Uppsala, Sweden and Laboratory of Photomolecular Science, Institute of Chemical Sciences Engineering, École Polytechnique Fédérale de Lausanne, Lausanne, Switzerland; Jongdeuk Seo; Yingguo Yang; Bright Walker; Laboratory for Molecular Engineering of Optoelectronic Nanomaterials, École Polytechnique Fédérale de Lausanne, Lausanne, Switzerland; Department of Energy Engineering, School of Energy and Chemical Engineering, Ulsan National Institute of Science and Techn

创建时间：

2022-03-23

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