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Title: Materials Data on Na3CuBSO7 (SG:11) 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-770795
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; B1 Cu1 Na3 O7 S1; B-Cu-Na-O-S; ; electronic bandstructure
OSTI Identifier:
1300098
DOI:
10.17188/1300098

Citation Formats

Persson, Kristin. Materials Data on Na3CuBSO7 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1300098.
Persson, Kristin. Materials Data on Na3CuBSO7 (SG:11) by Materials Project. United States. doi:10.17188/1300098.
Persson, Kristin. 2016. "Materials Data on Na3CuBSO7 (SG:11) by Materials Project". United States. doi:10.17188/1300098. https://www.osti.gov/servlets/purl/1300098. Pub date:Thu Mar 31 00:00:00 EDT 2016
@article{osti_1300098,
title = {Materials Data on Na3CuBSO7 (SG:11) 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 = {10.17188/1300098},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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