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Title: Materials Data on V2Ge(O2F)2 (SG:62) 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-565352
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; F-Ge-O-V; F2 Ge1 O4 V2; ICSD-412050; crystal structure; electronic bandstructure
OSTI Identifier:
1272476
DOI:
https://doi.org/10.17188/1272476

Citation Formats

Materials Data on V2Ge(O2F)2 (SG:62) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1272476.
Materials Data on V2Ge(O2F)2 (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1272476
2014. "Materials Data on V2Ge(O2F)2 (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1272476. https://www.osti.gov/servlets/purl/1272476. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1272476,
title = {Materials Data on V2Ge(O2F)2 (SG:62) 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 = {10.17188/1272476},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 04:00:00 UTC 2014},
month = {Wed Jul 09 04:00:00 UTC 2014}
}