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

Title: Materials Data on V12Cu2O29 (SG:1) 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-774278
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; Cu2 O29 V12; Cu-O-V;
OSTI Identifier:
1302459
DOI:
https://doi.org/10.17188/1302459

Citation Formats

The Materials Project. Materials Data on V12Cu2O29 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1302459.
The Materials Project. Materials Data on V12Cu2O29 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1302459
The Materials Project. 2014. "Materials Data on V12Cu2O29 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1302459. https://www.osti.gov/servlets/purl/1302459. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1302459,
title = {Materials Data on V12Cu2O29 (SG:1) 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 = {10.17188/1302459},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}