Crystal structure and anti-site boundary defect characterisation in Cu2ZnSnSe4
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下载链接：
https://pure.york.ac.uk/portal/en/datasets/c0cd73d0-ec8e-4eda-abeb-4e9dd5cd3b3f
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资源简介：
Input and output files relating to density functional theory calculations of 1/2[110](001) antisite boundary defect in Cu2ZnSnSe4 and Cu2ZnSnS4
提供机构：
University of York
创建时间：
2017-11-27
