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Title: Materials Data on Fe2O3 (SG:33) 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-628327
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; Fe2 O3; Fe-O; ICSD-173024; ICSD-173025; ICSD-51122; ICSD-415250; ICSD-161785
OSTI Identifier:
1278907
DOI:
https://doi.org/10.17188/1278907

Citation Formats

The Materials Project. Materials Data on Fe2O3 (SG:33) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1278907.
The Materials Project. Materials Data on Fe2O3 (SG:33) by Materials Project. United States. doi:https://doi.org/10.17188/1278907
The Materials Project. 2016. "Materials Data on Fe2O3 (SG:33) by Materials Project". United States. doi:https://doi.org/10.17188/1278907. https://www.osti.gov/servlets/purl/1278907. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1278907,
title = {Materials Data on Fe2O3 (SG:33) 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 = {10.17188/1278907},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Apr 23 00:00:00 EDT 2016},
month = {Sat Apr 23 00:00:00 EDT 2016}
}