Title: Materials Data on CoO (SG:216) 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-715460
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-O; Co1 O1; crystal structure; ICSD-29082
OSTI Identifier:
1286674
DOI:
https://doi.org/10.17188/1286674

Citation Formats

Materials Data on CoO (SG:216) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1286674.
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Materials Data on CoO (SG:216) by Materials Project. United States. doi:https://doi.org/10.17188/1286674
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2016. "Materials Data on CoO (SG:216) by Materials Project". United States. doi:https://doi.org/10.17188/1286674. https://www.osti.gov/servlets/purl/1286674. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1286674,
title = {Materials Data on CoO (SG:216) 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 = {10.17188/1286674},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1286674
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