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Title: Materials Data on CrO2 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-1281333
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; CrO2; Cr-O
OSTI Identifier:
1741704
DOI:
https://doi.org/10.17188/1741704

Citation Formats

The Materials Project. Materials Data on CrO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1741704.
The Materials Project. Materials Data on CrO2 by Materials Project. United States. doi:https://doi.org/10.17188/1741704
The Materials Project. 2020. "Materials Data on CrO2 by Materials Project". United States. doi:https://doi.org/10.17188/1741704. https://www.osti.gov/servlets/purl/1741704. Pub date:Sat Apr 25 00:00:00 EDT 2020
@article{osti_1741704,
title = {Materials Data on CrO2 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 = {10.17188/1741704},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Works referenced in this record:

Sonochemical preparation of massive CrO2 nanowires
journal, October 2011


Chromia Supported on Titania
journal, September 1993