Materials Data on Sr7ReN6 by Materials Project
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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
基于密度泛函理论（density functional theory）计算得到的材料数据集。此类计算通过求解薛定谔方程（Schrödinger equation）的近似形式，来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
