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Title: Materials Data on BaV(AsO4)2 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

Authors:
Publication Date:
Other Number(s):
mp-557424
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; BaV(AsO4)2; As-Ba-O-V
OSTI Identifier:
1672957
DOI:
https://doi.org/10.17188/1672957

Citation Formats

The Materials Project. Materials Data on BaV(AsO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672957.
The Materials Project. Materials Data on BaV(AsO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1672957
The Materials Project. 2020. "Materials Data on BaV(AsO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1672957. https://www.osti.gov/servlets/purl/1672957. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1672957,
title = {Materials Data on BaV(AsO4)2 by Materials Project},
author = {The 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 = {10.17188/1672957},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}