Title: Materials Data on LiMn2(PO4)2 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-753420
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-P; LiMn2(PO4)2
OSTI Identifier:
1685727
DOI:
https://doi.org/10.17188/1685727

Citation Formats

Materials Data on LiMn2(PO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685727.
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Materials Data on LiMn2(PO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1685727
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2020. "Materials Data on LiMn2(PO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1685727. https://www.osti.gov/servlets/purl/1685727. Pub date:Fri May 01 20:00:00 EDT 2020
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@article{osti_1685727,
title = {Materials Data on LiMn2(PO4)2 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 = {10.17188/1685727},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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DOI: https://doi.org/10.17188/1685727
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