Materials Data on CoO2 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1750703/
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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
采用密度泛函理论（density functional theory）计算得到的材料数据集。此类计算通过求解薛定谔（Schrodinger）方程的近似形式，以确定块体材料的电子结构。如需了解更多信息，请访问：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：
2020-12-30
