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Title: Materials Data on EuFeO3 (SG:62) 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-540832
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; Eu1 Fe1 O3; Eu-Fe-O; ICSD-27277; electronic bandstructure
OSTI Identifier:
1184649
DOI:
10.17188/1184649

Citation Formats

Persson, Kristin. Materials Data on EuFeO3 (SG:62) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1184649.
Persson, Kristin. Materials Data on EuFeO3 (SG:62) by Materials Project. United States. doi:10.17188/1184649.
Persson, Kristin. 2015. "Materials Data on EuFeO3 (SG:62) by Materials Project". United States. doi:10.17188/1184649. https://www.osti.gov/servlets/purl/1184649. Pub date:Tue Jan 27 00:00:00 EST 2015
@article{osti_1184649,
title = {Materials Data on EuFeO3 (SG:62) 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 = {10.17188/1184649},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}

Dataset:

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