Title: Materials Data on Na5FeO4 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-13745
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-Na-O; Na5FeO4
OSTI Identifier:
1653158
DOI:
https://doi.org/10.17188/1653158

Citation Formats

Materials Data on Na5FeO4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1653158.
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Materials Data on Na5FeO4 by Materials Project. United States. doi:https://doi.org/10.17188/1653158
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2019. "Materials Data on Na5FeO4 by Materials Project". United States. doi:https://doi.org/10.17188/1653158. https://www.osti.gov/servlets/purl/1653158. Pub date:Mon Nov 04 19:00:00 EST 2019
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@article{osti_1653158,
title = {Materials Data on Na5FeO4 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 = {10.17188/1653158},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}
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DOI: https://doi.org/10.17188/1653158
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