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Title: Materials Data on Li3V4O11F (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

Authors:
Publication Date:
Other Number(s):
mp-853141
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; F1 Li3 O11 V4; F-Li-O-V;
OSTI Identifier:
1309019
DOI:
https://doi.org/10.17188/1309019

Citation Formats

The Materials Project. Materials Data on Li3V4O11F (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1309019.
The Materials Project. Materials Data on Li3V4O11F (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1309019
The Materials Project. 2016. "Materials Data on Li3V4O11F (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1309019. https://www.osti.gov/servlets/purl/1309019. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1309019,
title = {Materials Data on Li3V4O11F (SG:1) 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 = {10.17188/1309019},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Apr 22 00:00:00 EDT 2016},
month = {Fri Apr 22 00:00:00 EDT 2016}
}