Title: Materials Data on LiMn6O12 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-758753
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; Li-Mn-O; LiMn6O12
OSTI Identifier:
1688114
DOI:
https://doi.org/10.17188/1688114

Citation Formats

Materials Data on LiMn6O12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688114.
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Materials Data on LiMn6O12 by Materials Project. United States. doi:https://doi.org/10.17188/1688114
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2020. "Materials Data on LiMn6O12 by Materials Project". United States. doi:https://doi.org/10.17188/1688114. https://www.osti.gov/servlets/purl/1688114. Pub date:Fri May 01 20:00:00 EDT 2020
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@article{osti_1688114,
title = {Materials Data on LiMn6O12 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 = {10.17188/1688114},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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DOI: https://doi.org/10.17188/1688114
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