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Title: Materials Data on V2(CuO2)5 (SG:14) 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):
mp-559440
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; Cu-O-V; Cu5 O10 V2; ICSD-2557; crystal structure
OSTI Identifier:
1270863
DOI:
https://doi.org/10.17188/1270863

Citation Formats

Materials Data on V2(CuO2)5 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270863.
Materials Data on V2(CuO2)5 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1270863
2016. "Materials Data on V2(CuO2)5 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1270863. https://www.osti.gov/servlets/purl/1270863. Pub date:Fri Apr 22 04:00:00 UTC 2016
@article{osti_1270863,
title = {Materials Data on V2(CuO2)5 (SG:14) 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 = {10.17188/1270863},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}