Title: Materials Data on LiVBO4 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-754909
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; B-Li-O-V; crystal structure; LiVBO4
OSTI Identifier:
1664107
DOI:
https://doi.org/10.17188/1664107

Citation Formats

Materials Data on LiVBO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1664107.
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Materials Data on LiVBO4 by Materials Project. United States. doi:https://doi.org/10.17188/1664107
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2020. "Materials Data on LiVBO4 by Materials Project". United States. doi:https://doi.org/10.17188/1664107. https://www.osti.gov/servlets/purl/1664107. Pub date:Fri May 01 20:00:00 EDT 2020
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@article{osti_1664107,
title = {Materials Data on LiVBO4 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 = {10.17188/1664107},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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DOI: https://doi.org/10.17188/1664107
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