Title: Materials Data on BaTeW2O9 (SG:4) 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):
mp-19666
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-Te-W; Ba1 O9 Te1 W2; crystal structure; electronic bandstructure; ICSD-281502
OSTI Identifier:
1194875
DOI:
https://doi.org/10.17188/1194875

Citation Formats

Materials Data on BaTeW2O9 (SG:4) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194875.
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Materials Data on BaTeW2O9 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1194875
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2014. "Materials Data on BaTeW2O9 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1194875. https://www.osti.gov/servlets/purl/1194875. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1194875,
title = {Materials Data on BaTeW2O9 (SG:4) 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 = {10.17188/1194875},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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DOI: https://doi.org/10.17188/1194875
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