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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

Authors:
Publication Date:
Other Number(s):
mp-19627
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co1 Na2 O10 Si4; Co-Na-O-Si; ICSD-84819; electronic bandstructure
OSTI Identifier:
1194844
DOI:
https://doi.org/10.17188/1194844

Citation Formats

The Materials Project. Materials Data on Na2Co(Si2O5)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194844.
The Materials Project. Materials Data on Na2Co(Si2O5)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1194844
The Materials Project. 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:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1194844,
title = {Materials Data on Na2Co(Si2O5)2 (SG:2) by Materials Project},
author = {The 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}
}