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

Title: Materials Data on ZnCuMo2O7 (SG:13) 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-6675
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; Cu1 Mo2 O7 Zn1; Cu-Mo-O-Zn;
OSTI Identifier:
1322195
DOI:
https://doi.org/10.17188/1322195

Citation Formats

The Materials Project. Materials Data on ZnCuMo2O7 (SG:13) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322195.
The Materials Project. Materials Data on ZnCuMo2O7 (SG:13) by Materials Project. United States. doi:https://doi.org/10.17188/1322195
The Materials Project. 2014. "Materials Data on ZnCuMo2O7 (SG:13) by Materials Project". United States. doi:https://doi.org/10.17188/1322195. https://www.osti.gov/servlets/purl/1322195. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1322195,
title = {Materials Data on ZnCuMo2O7 (SG:13) 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 = {10.17188/1322195},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Sep 30 00:00:00 EDT 2014},
month = {Tue Sep 30 00:00:00 EDT 2014}
}