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Title: Materials Data on V2O3 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-780654
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; V2O3; O-V
OSTI Identifier:
1651633
DOI:
https://doi.org/10.17188/1651633

Citation Formats

The Materials Project. Materials Data on V2O3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651633.
The Materials Project. Materials Data on V2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1651633
The Materials Project. 2020. "Materials Data on V2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1651633. https://www.osti.gov/servlets/purl/1651633. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1651633,
title = {Materials Data on V2O3 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 = {10.17188/1651633},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Works referenced in this record:

Phase equilibrium relations in the V2O3-La2O3 system
journal, March 1982