Title: Materials Data on Li3VO3F (SG: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

Publication Date:
Other Number(s):
mp-764710
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; electronic bandstructure; F-Li-O-V; F1 Li3 O3 V1
OSTI Identifier:
1295224
DOI:
https://doi.org/10.17188/1295224

Citation Formats

Materials Data on Li3VO3F (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1295224.
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Materials Data on Li3VO3F (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1295224
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2014. "Materials Data on Li3VO3F (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1295224. https://www.osti.gov/servlets/purl/1295224. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1295224,
title = {Materials Data on Li3VO3F (SG:2) 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 = {10.17188/1295224},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1295224
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