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Title: Materials Data on Ba2YTlFe2O7 (SG:123) 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-2985
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-Fe-O-Tl-Y; Ba2 Fe2 O7 Tl1 Y1; crystal structure
OSTI Identifier:
1320353
DOI:
https://doi.org/10.17188/1320353

Citation Formats

Materials Data on Ba2YTlFe2O7 (SG:123) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1320353.
Materials Data on Ba2YTlFe2O7 (SG:123) by Materials Project. United States. doi:https://doi.org/10.17188/1320353
2014. "Materials Data on Ba2YTlFe2O7 (SG:123) by Materials Project". United States. doi:https://doi.org/10.17188/1320353. https://www.osti.gov/servlets/purl/1320353. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1320353,
title = {Materials Data on Ba2YTlFe2O7 (SG:123) 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 = {10.17188/1320353},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}