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Title: Materials Data on LaFeO3 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-22590
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; LaFeO3; Fe-La-O
OSTI Identifier:
1685914
DOI:
https://doi.org/10.17188/1685914

Citation Formats

The Materials Project. Materials Data on LaFeO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685914.
The Materials Project. Materials Data on LaFeO3 by Materials Project. United States. doi:https://doi.org/10.17188/1685914
The Materials Project. 2020. "Materials Data on LaFeO3 by Materials Project". United States. doi:https://doi.org/10.17188/1685914. https://www.osti.gov/servlets/purl/1685914. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1685914,
title = {Materials Data on LaFeO3 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 = {10.17188/1685914},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Works referenced in this record:

Origin of colossal dielectric response in LaFeO3
journal, February 2011


Preparation of nanocrystalline LaFeO3 using reverse drop coprecipitation with polyvinyl alcohol as protecting agent
journal, March 1994