官方服务:
资源简介:
JARVIS-DFT
应用场景:
创建时间:
2020-10-01
相关数据集
Materials Data on Li3V3(PO4)4 by Materials Project
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
DataCite Commons2021-02-04 更新100
Data publication: Generalized density functional theory framework for the non...
The input files, log files, and scripts used for KSDFT and OFDFT calculations, along with the raw data for generating figures, are included. This data is presented in the paper...
B2FIND40
Materials Data on KMnP3HO10 by Materials Project
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
DataCite Commons2021-02-04 更新30
Materials Data on Li2Mn3NiO8 by Materials Project
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
DataCite Commons2021-02-04 更新30



