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Title: Materials Data on LiV(CO3)2 (SG:4) 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-767983
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; C-Li-O-V; C2 Li1 O6 V1; crystal structure; electronic bandstructure
OSTI Identifier:
1298092
DOI:
https://doi.org/10.17188/1298092

Citation Formats

Materials Data on LiV(CO3)2 (SG:4) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1298092.
Materials Data on LiV(CO3)2 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1298092
2014. "Materials Data on LiV(CO3)2 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1298092. https://www.osti.gov/servlets/purl/1298092. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1298092,
title = {Materials Data on LiV(CO3)2 (SG:4) 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 = {10.17188/1298092},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}