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Title: Materials Data on Na3CuBPO7 (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-756517
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 P1; B-Cu-Na-O-P; ; electronic bandstructure
OSTI Identifier:
1290543
DOI:
10.17188/1290543

Citation Formats

Persson, Kristin. Materials Data on Na3CuBPO7 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1290543.
Persson, Kristin. Materials Data on Na3CuBPO7 (SG:11) by Materials Project. United States. doi:10.17188/1290543.
Persson, Kristin. 2016. "Materials Data on Na3CuBPO7 (SG:11) by Materials Project". United States. doi:10.17188/1290543. https://www.osti.gov/servlets/purl/1290543. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1290543,
title = {Materials Data on Na3CuBPO7 (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 = {10.17188/1290543},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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