Materials Data on CoO2 by Materials Project
收藏DataCite Commons2021-02-05 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1759667/
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资源简介：
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-16
