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Title: Materials Data on Li32Mn11Cr5O48 (SG:1) 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-779772
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; Cr5 Li32 Mn11 O48; Cr-Li-Mn-O; ; electronic bandstructure
OSTI Identifier:
1306492
DOI:
10.17188/1306492

Citation Formats

Persson, Kristin. Materials Data on Li32Mn11Cr5O48 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1306492.
Persson, Kristin. Materials Data on Li32Mn11Cr5O48 (SG:1) by Materials Project. United States. doi:10.17188/1306492.
Persson, Kristin. 2014. "Materials Data on Li32Mn11Cr5O48 (SG:1) by Materials Project". United States. doi:10.17188/1306492. https://www.osti.gov/servlets/purl/1306492. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1306492,
title = {Materials Data on Li32Mn11Cr5O48 (SG:1) 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 = {10.17188/1306492},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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