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Title: Materials Data on Nb2Co4O9 (SG:165) 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-638676
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; Co4 Nb2 O9; Co-Nb-O; ICSD-172186; ICSD-27134; electronic bandstructure
OSTI Identifier:
1279795
DOI:
https://doi.org/10.17188/1279795

Citation Formats

The Materials Project. Materials Data on Nb2Co4O9 (SG:165) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1279795.
The Materials Project. Materials Data on Nb2Co4O9 (SG:165) by Materials Project. United States. doi:https://doi.org/10.17188/1279795
The Materials Project. 2014. "Materials Data on Nb2Co4O9 (SG:165) by Materials Project". United States. doi:https://doi.org/10.17188/1279795. https://www.osti.gov/servlets/purl/1279795. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1279795,
title = {Materials Data on Nb2Co4O9 (SG:165) 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 = {10.17188/1279795},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}