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Title: Materials Data on AlTlFe2F2 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-1237061
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; AlTlFe2F2; Al-F-Fe-Tl
OSTI Identifier:
1722036
DOI:
https://doi.org/10.17188/1722036

Citation Formats

The Materials Project. Materials Data on AlTlFe2F2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1722036.
The Materials Project. Materials Data on AlTlFe2F2 by Materials Project. United States. doi:https://doi.org/10.17188/1722036
The Materials Project. 2020. "Materials Data on AlTlFe2F2 by Materials Project". United States. doi:https://doi.org/10.17188/1722036. https://www.osti.gov/servlets/purl/1722036. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1722036,
title = {Materials Data on AlTlFe2F2 by Materials Project},
author = {The 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 = {10.17188/1722036},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}