DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Mg(MoO2)2 (SG:8) 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

Authors:
Publication Date:
Other Number(s):
mvc-10186
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Mg1 Mo2 O4; Mg-Mo-O;
OSTI Identifier:
1317732
DOI:
https://doi.org/10.17188/1317732

Citation Formats

The Materials Project. Materials Data on Mg(MoO2)2 (SG:8) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1317732.
The Materials Project. Materials Data on Mg(MoO2)2 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1317732
The Materials Project. 2014. "Materials Data on Mg(MoO2)2 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1317732. https://www.osti.gov/servlets/purl/1317732. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1317732,
title = {Materials Data on Mg(MoO2)2 (SG:8) 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 = {10.17188/1317732},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}