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Title: Materials Data on NaGdTiNbO6F (SG:95) 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

Authors:
Publication Date:
Other Number(s):
mp-42981
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; F1 Gd1 Na1 Nb1 O6 Ti1; F-Gd-Na-Nb-O-Ti;
OSTI Identifier:
1208041
DOI:
10.17188/1208041

Citation Formats

Persson, Kristin. Materials Data on NaGdTiNbO6F (SG:95) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1208041.
Persson, Kristin. Materials Data on NaGdTiNbO6F (SG:95) by Materials Project. United States. doi:10.17188/1208041.
Persson, Kristin. 2014. "Materials Data on NaGdTiNbO6F (SG:95) by Materials Project". United States. doi:10.17188/1208041. https://www.osti.gov/servlets/purl/1208041. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1208041,
title = {Materials Data on NaGdTiNbO6F (SG:95) 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 = {10.17188/1208041},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

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