Title: Materials Data on Li2VO3F (SG:1) 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-764212
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; crystal structure; F-Li-O-V; F1 Li2 O3 V1
OSTI Identifier:
1294608
DOI:
https://doi.org/10.17188/1294608

Citation Formats

Materials Data on Li2VO3F (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1294608.
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Materials Data on Li2VO3F (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1294608
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2016. "Materials Data on Li2VO3F (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1294608. https://www.osti.gov/servlets/purl/1294608. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1294608,
title = {Materials Data on Li2VO3F (SG:1) 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 = {10.17188/1294608},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1294608
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