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Title: Materials Data on LaCoO3 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

Authors:
Publication Date:
Other Number(s):
mp-510611
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LaCoO3; Co-La-O
OSTI Identifier:
1736403
DOI:
https://doi.org/10.17188/1736403

Citation Formats

The Materials Project. Materials Data on LaCoO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1736403.
The Materials Project. Materials Data on LaCoO3 by Materials Project. United States. doi:https://doi.org/10.17188/1736403
The Materials Project. 2020. "Materials Data on LaCoO3 by Materials Project". United States. doi:https://doi.org/10.17188/1736403. https://www.osti.gov/servlets/purl/1736403. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1736403,
title = {Materials Data on LaCoO3 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 = {10.17188/1736403},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Works referenced in this record:

XPS Characterization of reduced LaCoO3 perovskite
journal, April 1983


LaCoO3: Effect of synthesis conditions on properties and reactivity
journal, March 2007