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Title: Materials Data on Na2CaPO4F (SG:8) 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-39260
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; Ca1 F1 Na2 O4 P1; Ca-F-Na-O-P;
OSTI Identifier:
1207637
DOI:
10.17188/1207637

Citation Formats

Persson, Kristin. Materials Data on Na2CaPO4F (SG:8) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1207637.
Persson, Kristin. Materials Data on Na2CaPO4F (SG:8) by Materials Project. United States. doi:10.17188/1207637.
Persson, Kristin. 2014. "Materials Data on Na2CaPO4F (SG:8) by Materials Project". United States. doi:10.17188/1207637. https://www.osti.gov/servlets/purl/1207637. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1207637,
title = {Materials Data on Na2CaPO4F (SG:8) 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 = {10.17188/1207637},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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