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Title: Materials Data on NaCu3O4 (SG:91) 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-773466
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; Cu3 Na1 O4; Cu-Na-O;
OSTI Identifier:
1301892
DOI:
10.17188/1301892

Citation Formats

Persson, Kristin. Materials Data on NaCu3O4 (SG:91) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1301892.
Persson, Kristin. Materials Data on NaCu3O4 (SG:91) by Materials Project. United States. doi:10.17188/1301892.
Persson, Kristin. 2016. "Materials Data on NaCu3O4 (SG:91) by Materials Project". United States. doi:10.17188/1301892. https://www.osti.gov/servlets/purl/1301892. Pub date:Thu Apr 14 00:00:00 EDT 2016
@article{osti_1301892,
title = {Materials Data on NaCu3O4 (SG:91) 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 = {10.17188/1301892},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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