Title: Materials Data on Fe43O64 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-530050
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; crystal structure; Fe-O; Fe43O64
OSTI Identifier:
1707612
DOI:
https://doi.org/10.17188/1707612

Citation Formats

Materials Data on Fe43O64 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1707612.
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Materials Data on Fe43O64 by Materials Project. United States. doi:https://doi.org/10.17188/1707612
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2019. "Materials Data on Fe43O64 by Materials Project". United States. doi:https://doi.org/10.17188/1707612. https://www.osti.gov/servlets/purl/1707612. Pub date:Fri Aug 30 20:00:00 EDT 2019
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@article{osti_1707612,
title = {Materials Data on Fe43O64 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 = {10.17188/1707612},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {8}
}
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DOI: https://doi.org/10.17188/1707612
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