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Title: Materials Data on NaTi(SiO3)2 (SG:15) 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-6465
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; Na1 O6 Si2 Ti1; Na-O-Si-Ti; ICSD-281603; ICSD-281604; ICSD-281605; ICSD-281606; ICSD-281607; ICSD-281608; ICSD-281609; ICSD-166311; ICSD-166312; ICSD-159540; ICSD-166310; ICSD-166313; ICSD-39194; ICSD-166309
OSTI Identifier:
1280631
DOI:
10.17188/1280631

Citation Formats

Persson, Kristin. Materials Data on NaTi(SiO3)2 (SG:15) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1280631.
Persson, Kristin. Materials Data on NaTi(SiO3)2 (SG:15) by Materials Project. United States. doi:10.17188/1280631.
Persson, Kristin. 2016. "Materials Data on NaTi(SiO3)2 (SG:15) by Materials Project". United States. doi:10.17188/1280631. https://www.osti.gov/servlets/purl/1280631. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1280631,
title = {Materials Data on NaTi(SiO3)2 (SG:15) 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 = {10.17188/1280631},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

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