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Title: Materials Data on Fe2O3 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-1244869
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; Fe2O3; Fe-O
OSTI Identifier:
1685917
DOI:
https://doi.org/10.17188/1685917

Citation Formats

The Materials Project. Materials Data on Fe2O3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1685917.
The Materials Project. Materials Data on Fe2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1685917
The Materials Project. 2019. "Materials Data on Fe2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1685917. https://www.osti.gov/servlets/purl/1685917. Pub date:Tue Jul 02 00:00:00 EDT 2019
@article{osti_1685917,
title = {Materials Data on Fe2O3 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 = {10.17188/1685917},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {7}
}

Works referenced in this record:

Fluorine-Doped Fe 2 O 3 as High Energy Density Electroactive Material for Hybrid Supercapacitor Applications
journal, December 2013


Oxidation Studies of SiAlON/MgAlON Ceramics with Fe2O3 and CaO Impurities, Part II: Phase Evolution
journal, January 2013