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Title: Materials Data on BaCoN (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-505765
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba1 Co1 N1; Ba-Co-N; ICSD-77116
OSTI Identifier:
1262738
DOI:
10.17188/1262738

Citation Formats

Persson, Kristin. Materials Data on BaCoN (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1262738.
Persson, Kristin. Materials Data on BaCoN (SG:62) by Materials Project. United States. doi:10.17188/1262738.
Persson, Kristin. 2016. "Materials Data on BaCoN (SG:62) by Materials Project". United States. doi:10.17188/1262738. https://www.osti.gov/servlets/purl/1262738. Pub date:Mon May 02 00:00:00 EDT 2016
@article{osti_1262738,
title = {Materials Data on BaCoN (SG:62) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1262738},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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