Density Functional Theory and Experimental Determination of Band 2 Gaps and Lattice Parameters in Kesterite Cu2ZnSn(SxSe1−x)4
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下载链接：
https://pure.york.ac.uk/portal/en/datasets/2ff09fde-8c57-4ecf-8195-d8c1462f8cad
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资源简介：
Input and key output files for the density functional theory calculations reported in the paper "Density Functional Theory and Experimental Determination of Band 2 Gaps and Lattice Parameters in Kesterite Cu2ZnSn(SxSe1−x)4"
提供机构：
University of York
创建时间：
2020-11-25
