Title: Materials Data on VBrO (SG:59) 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-32497
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; Br-O-V; Br1 O1 V1; crystal structure; electronic bandstructure; ICSD-27010
OSTI Identifier:
1206263
DOI:
https://doi.org/10.17188/1206263

Citation Formats

Materials Data on VBrO (SG:59) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1206263.
Materials Data on VBrO (SG:59) by Materials Project. United States. doi:https://doi.org/10.17188/1206263
2014. "Materials Data on VBrO (SG:59) by Materials Project". United States. doi:https://doi.org/10.17188/1206263. https://www.osti.gov/servlets/purl/1206263. Pub date:Tue Jul 08 20:00:00 EDT 2014
@article{osti_1206263,
title = {Materials Data on VBrO (SG:59) 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 = {10.17188/1206263},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}