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Title: Materials Data on MoO2 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-25349
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; MoO2; Mo-O
OSTI Identifier:
1745127
DOI:
https://doi.org/10.17188/1745127

Citation Formats

The Materials Project. Materials Data on MoO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745127.
The Materials Project. Materials Data on MoO2 by Materials Project. United States. doi:https://doi.org/10.17188/1745127
The Materials Project. 2020. "Materials Data on MoO2 by Materials Project". United States. doi:https://doi.org/10.17188/1745127. https://www.osti.gov/servlets/purl/1745127. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1745127,
title = {Materials Data on MoO2 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 = {10.17188/1745127},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Works referenced in this record:

Molybdenum oxide-iron oxide/graphene composite as anode materials for lithium ion batteries
journal, April 2015


Epoxidation of alkenes in the presence of molybdenum–squarate complexes as novel catalysts
journal, March 2005