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Title: Materials Data on VO2F 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-755077
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; VO2F; F-O-V
OSTI Identifier:
1666526
DOI:
https://doi.org/10.17188/1666526

Citation Formats

The Materials Project. Materials Data on VO2F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1666526.
The Materials Project. Materials Data on VO2F by Materials Project. United States. doi:https://doi.org/10.17188/1666526
The Materials Project. 2020. "Materials Data on VO2F by Materials Project". United States. doi:https://doi.org/10.17188/1666526. https://www.osti.gov/servlets/purl/1666526. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1666526,
title = {Materials Data on VO2F 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 = {10.17188/1666526},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}