Self-Healing of Broken Bonds and Deep Gap States in Sb2Se3 and Sb2S3
收藏DataCite Commons2022-10-26 更新2024-07-13 收录
下载链接：
https://pure.york.ac.uk/portal/en/datasets/3232bc8b-416b-4494-96d5-4b2df882f605
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资源简介：
Input files for density functional theory calculations of the structure and electronic properties of Sb2Se3 and Sb2S3 surfaces
提供机构：
University of York
创建时间：
2020-12-10
