Title: Materials Data on VCdO3 by Materials Project

Abstract

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

Publication Date:
Other Number(s):
mp-556857
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cd-O-V; crystal structure; VCdO3
OSTI Identifier:
1722165
DOI:
https://doi.org/10.17188/1722165

Citation Formats

Materials Data on VCdO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1722165.
Materials Data on VCdO3 by Materials Project. United States. doi:https://doi.org/10.17188/1722165
2020. "Materials Data on VCdO3 by Materials Project". United States. doi:https://doi.org/10.17188/1722165. https://www.osti.gov/servlets/purl/1722165. Pub date:Fri May 08 20:00:00 EDT 2020
@article{osti_1722165,
title = {Materials Data on VCdO3 by Materials Project},
abstractNote = {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},
doi = {10.17188/1722165},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}