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Title: Materials Data on Na2CuP2O7 (SG:14) 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-556822
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; Cu1 Na2 O7 P2; Cu-Na-O-P; ICSD-80417; electronic bandstructure
OSTI Identifier:
1269559
DOI:
10.17188/1269559

Citation Formats

Persson, Kristin. Materials Data on Na2CuP2O7 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269559.
Persson, Kristin. Materials Data on Na2CuP2O7 (SG:14) by Materials Project. United States. doi:10.17188/1269559.
Persson, Kristin. 2016. "Materials Data on Na2CuP2O7 (SG:14) by Materials Project". United States. doi:10.17188/1269559. https://www.osti.gov/servlets/purl/1269559. Pub date:Thu Jul 14 00:00:00 EDT 2016
@article{osti_1269559,
title = {Materials Data on Na2CuP2O7 (SG:14) 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 = {10.17188/1269559},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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