Title: Materials Data on Na3MnO3 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-849299
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; crystal structure; Mn-Na-O; Na3MnO3
OSTI Identifier:
1738291
DOI:
https://doi.org/10.17188/1738291

Citation Formats

Materials Data on Na3MnO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738291.
Copy to clipboard
Materials Data on Na3MnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1738291
Copy to clipboard
2020. "Materials Data on Na3MnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1738291. https://www.osti.gov/servlets/purl/1738291. Pub date:Thu Jun 04 20:00:00 EDT 2020
Copy to clipboard
@article{osti_1738291,
title = {Materials Data on Na3MnO3 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 = {10.17188/1738291},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}
Copy to clipboard
Dataset:
View Dataset
DOI: https://doi.org/10.17188/1738291
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: