Title: Materials Data on Rb2Co2O3 (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-547168
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-Rb; Co2 O3 Rb2; crystal structure; electronic bandstructure; ICSD-95833
OSTI Identifier:
1267268
DOI:
https://doi.org/10.17188/1267268

Citation Formats

Materials Data on Rb2Co2O3 (SG:62) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1267268.
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Materials Data on Rb2Co2O3 (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1267268
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2014. "Materials Data on Rb2Co2O3 (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1267268. https://www.osti.gov/servlets/purl/1267268. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1267268,
title = {Materials Data on Rb2Co2O3 (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 = {10.17188/1267268},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1267268
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