Title: Materials Data on Li32Mn5Cr11O48 (SG:5) 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-779786
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; Cr-Li-Mn-O; Cr11 Li32 Mn5 O48; crystal structure; electronic bandstructure
OSTI Identifier:
1306500
DOI:
https://doi.org/10.17188/1306500

Citation Formats

Materials Data on Li32Mn5Cr11O48 (SG:5) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1306500.
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Materials Data on Li32Mn5Cr11O48 (SG:5) by Materials Project. United States. doi:https://doi.org/10.17188/1306500
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2014. "Materials Data on Li32Mn5Cr11O48 (SG:5) by Materials Project". United States. doi:https://doi.org/10.17188/1306500. https://www.osti.gov/servlets/purl/1306500. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1306500,
title = {Materials Data on Li32Mn5Cr11O48 (SG:5) 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 = {10.17188/1306500},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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Dataset:
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DOI: https://doi.org/10.17188/1306500
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