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Title: Materials Data on Y2V2O7 (SG:227) 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):
mvc-14513
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; O-V-Y; O7 V2 Y2; crystal structure
OSTI Identifier:
1319151
DOI:
https://doi.org/10.17188/1319151

Citation Formats

Materials Data on Y2V2O7 (SG:227) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1319151.
Materials Data on Y2V2O7 (SG:227) by Materials Project. United States. doi:https://doi.org/10.17188/1319151
2014. "Materials Data on Y2V2O7 (SG:227) by Materials Project". United States. doi:https://doi.org/10.17188/1319151. https://www.osti.gov/servlets/purl/1319151. Pub date:Tue Sep 30 04:00:00 UTC 2014
@article{osti_1319151,
title = {Materials Data on Y2V2O7 (SG:227) 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 = {10.17188/1319151},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}