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Title: Materials Data on LiCo(WO4)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-25289
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; Co-Li-O-W; LiCo(WO4)2; crystal structure
OSTI Identifier:
1759249
DOI:
https://doi.org/10.17188/1759249

Citation Formats

Materials Data on LiCo(WO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1759249.
Materials Data on LiCo(WO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1759249
2020. "Materials Data on LiCo(WO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1759249. https://www.osti.gov/servlets/purl/1759249. Pub date:Thu Sep 03 04:00:00 UTC 2020
@article{osti_1759249,
title = {Materials Data on LiCo(WO4)2 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 = {10.17188/1759249},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Sep 03 04:00:00 UTC 2020},
month = {Thu Sep 03 04:00:00 UTC 2020}
}