Title: Materials Data on Mg(WO2)2 (SG:63) 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):
mvc-6398
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; Mg-O-W; Mg1 O4 W2
OSTI Identifier:
1322032
DOI:
https://doi.org/10.17188/1322032

Citation Formats

Materials Data on Mg(WO2)2 (SG:63) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322032.
Materials Data on Mg(WO2)2 (SG:63) by Materials Project. United States. doi:https://doi.org/10.17188/1322032
2014. "Materials Data on Mg(WO2)2 (SG:63) by Materials Project". United States. doi:https://doi.org/10.17188/1322032. https://www.osti.gov/servlets/purl/1322032. Pub date:Mon Sep 29 20:00:00 EDT 2014
@article{osti_1322032,
title = {Materials Data on Mg(WO2)2 (SG:63) 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 = {10.17188/1322032},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}