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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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-779786
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cr11 Li32 Mn5 O48; Cr-Li-Mn-O; ; electronic bandstructure
OSTI Identifier:
1306500
DOI:
10.17188/1306500

Citation Formats

Persson, Kristin. Materials Data on Li32Mn5Cr11O48 (SG:5) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1306500.
Persson, Kristin. Materials Data on Li32Mn5Cr11O48 (SG:5) by Materials Project. United States. doi:10.17188/1306500.
Persson, Kristin. 2014. "Materials Data on Li32Mn5Cr11O48 (SG:5) by Materials Project". United States. doi:10.17188/1306500. https://www.osti.gov/servlets/purl/1306500. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1306500,
title = {Materials Data on Li32Mn5Cr11O48 (SG:5) by Materials Project},
author = {Persson, Kristin},
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}
}

Dataset:

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