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

Title: Materials Data on V6Cu11O26 (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-505456
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; Cu11 O26 V6; Cu-O-V; ICSD-201626
OSTI Identifier:
1262543
DOI:
https://doi.org/10.17188/1262543

Citation Formats

The Materials Project. Materials Data on V6Cu11O26 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1262543.
The Materials Project. Materials Data on V6Cu11O26 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1262543
The Materials Project. 2016. "Materials Data on V6Cu11O26 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1262543. https://www.osti.gov/servlets/purl/1262543. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1262543,
title = {Materials Data on V6Cu11O26 (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 = {10.17188/1262543},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}