DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li2V4O3F8 (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

Authors:
Publication Date:
Other Number(s):
mp-766905
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; F8 Li2 O3 V4; F-Li-O-V; ; electronic bandstructure
OSTI Identifier:
1297170
DOI:
https://doi.org/10.17188/1297170

Citation Formats

The Materials Project. Materials Data on Li2V4O3F8 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1297170.
The Materials Project. Materials Data on Li2V4O3F8 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1297170
The Materials Project. 2016. "Materials Data on Li2V4O3F8 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1297170. https://www.osti.gov/servlets/purl/1297170. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1297170,
title = {Materials Data on Li2V4O3F8 (SG: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 = {10.17188/1297170},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 04 00:00:00 EST 2016},
month = {Thu Feb 04 00:00:00 EST 2016}
}