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Title: Materials Data on LaMnO3 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-1281638
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LaMnO3; La-Mn-O
OSTI Identifier:
1651728
DOI:
https://doi.org/10.17188/1651728

Citation Formats

The Materials Project. Materials Data on LaMnO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651728.
The Materials Project. Materials Data on LaMnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1651728
The Materials Project. 2020. "Materials Data on LaMnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1651728. https://www.osti.gov/servlets/purl/1651728. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1651728,
title = {Materials Data on LaMnO3 by Materials Project},
author = {The 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 = {10.17188/1651728},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Works referenced in this record:

LaMnO3 Perovskite Supported Noble Metal Catalysts for the Total Oxidation of Methane
journal, July 2007


Pd–LaMnO3 as dual site catalysts for methane combustion
journal, August 2007