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Title: Materials Data on Co3O4 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-1293627
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; Co3O4; Co-O
OSTI Identifier:
1744499
DOI:
https://doi.org/10.17188/1744499

Citation Formats

The Materials Project. Materials Data on Co3O4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744499.
The Materials Project. Materials Data on Co3O4 by Materials Project. United States. doi:https://doi.org/10.17188/1744499
The Materials Project. 2020. "Materials Data on Co3O4 by Materials Project". United States. doi:https://doi.org/10.17188/1744499. https://www.osti.gov/servlets/purl/1744499. Pub date:Sat Apr 25 00:00:00 EDT 2020
@article{osti_1744499,
title = {Materials Data on Co3O4 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 = {10.17188/1744499},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Works referenced in this record:

Synthesis and lithium storage performance of graphene/Co3O4 microrods hybrids
journal, April 2016


Oxygen evolution in 30% KOH at 70�C on nickel anodically coated with CoOOH/Co3O4
journal, July 1991