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Title: Materials Data on BaTl(SbO3)2 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

Publication Date:
Other Number(s):
mvc-10727
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ba-O-Sb-Tl; BaTl(SbO3)2; crystal structure
OSTI Identifier:
1317997
DOI:
https://doi.org/10.17188/1317997

Citation Formats

Materials Data on BaTl(SbO3)2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1317997.
Materials Data on BaTl(SbO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1317997
2017. "Materials Data on BaTl(SbO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1317997. https://www.osti.gov/servlets/purl/1317997. Pub date:Thu Nov 23 23:00:00 EST 2017
@article{osti_1317997,
title = {Materials Data on BaTl(SbO3)2 by Materials Project},
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 = {10.17188/1317997},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Nov 23 23:00:00 EST 2017},
month = {Thu Nov 23 23:00:00 EST 2017}
}