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Title: Materials Data on Cu3Mo2(HO5)2 (SG:2) 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):
mp-863872
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; Cu3 H2 Mo2 O10; Cu-H-Mo-O;
OSTI Identifier:
1309955
DOI:
https://doi.org/10.17188/1309955

Citation Formats

The Materials Project. Materials Data on Cu3Mo2(HO5)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1309955.
The Materials Project. Materials Data on Cu3Mo2(HO5)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1309955
The Materials Project. 2016. "Materials Data on Cu3Mo2(HO5)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1309955. https://www.osti.gov/servlets/purl/1309955. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1309955,
title = {Materials Data on Cu3Mo2(HO5)2 (SG:2) 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 = {10.17188/1309955},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}