Title: Materials Data on Na2Co(Si2O5)2 (SG: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-19627
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-Na-O-Si; Co1 Na2 O10 Si4; crystal structure; electronic bandstructure; ICSD-84819
OSTI Identifier:
1194844
DOI:
https://doi.org/10.17188/1194844

Citation Formats

Materials Data on Na2Co(Si2O5)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194844.
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Materials Data on Na2Co(Si2O5)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1194844
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2014. "Materials Data on Na2Co(Si2O5)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1194844. https://www.osti.gov/servlets/purl/1194844. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1194844,
title = {Materials Data on Na2Co(Si2O5)2 (SG: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 = {10.17188/1194844},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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DOI: https://doi.org/10.17188/1194844
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