Title: Materials Data on Ba2Nd2Co4O11 (SG:47) 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-24879
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; Ba-Co-Nd-O; Ba2 Co4 Nd2 O11; crystal structure; electronic bandstructure; ICSD-96377; ICSD-96378; ICSD-96379; ICSD-96380; ICSD-96381
OSTI Identifier:
1200291
DOI:
https://doi.org/10.17188/1200291

Citation Formats

Materials Data on Ba2Nd2Co4O11 (SG:47) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200291.
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Materials Data on Ba2Nd2Co4O11 (SG:47) by Materials Project. United States. doi:https://doi.org/10.17188/1200291
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2014. "Materials Data on Ba2Nd2Co4O11 (SG:47) by Materials Project". United States. doi:https://doi.org/10.17188/1200291. https://www.osti.gov/servlets/purl/1200291. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1200291,
title = {Materials Data on Ba2Nd2Co4O11 (SG:47) 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 = {10.17188/1200291},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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DOI: https://doi.org/10.17188/1200291
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