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Title: Materials Data on V3(O2F)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-752481
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; V3(O2F)2; F-O-V
OSTI Identifier:
1652728
DOI:
https://doi.org/10.17188/1652728

Citation Formats

The Materials Project. Materials Data on V3(O2F)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652728.
The Materials Project. Materials Data on V3(O2F)2 by Materials Project. United States. doi:https://doi.org/10.17188/1652728
The Materials Project. 2019. "Materials Data on V3(O2F)2 by Materials Project". United States. doi:https://doi.org/10.17188/1652728. https://www.osti.gov/servlets/purl/1652728. Pub date:Tue Nov 05 00:00:00 EST 2019
@article{osti_1652728,
title = {Materials Data on V3(O2F)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 = {10.17188/1652728},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}