Title: Materials Data on MnCr3O8 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-760027
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cr-Mn-O; crystal structure; MnCr3O8
OSTI Identifier:
1663761
DOI:
https://doi.org/10.17188/1663761

Citation Formats

Materials Data on MnCr3O8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1663761.
Copy to clipboard
Materials Data on MnCr3O8 by Materials Project. United States. doi:https://doi.org/10.17188/1663761
Copy to clipboard
2020. "Materials Data on MnCr3O8 by Materials Project". United States. doi:https://doi.org/10.17188/1663761. https://www.osti.gov/servlets/purl/1663761. Pub date:Thu Jun 04 20:00:00 EDT 2020
Copy to clipboard
@article{osti_1663761,
title = {Materials Data on MnCr3O8 by 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 = {10.17188/1663761},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}
Copy to clipboard
Dataset:
View Dataset
DOI: https://doi.org/10.17188/1663761
Save / Share:
Export Metadata
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.

Similar records in DOE Data Explorer and OSTI.GOV collections: