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Title: Materials Data on Eu2VO4 (SG:139) 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-25120
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; Eu2 O4 V1; Eu-O-V; ICSD-89000; ICSD-9499
OSTI Identifier:
1200508
DOI:
https://doi.org/10.17188/1200508

Citation Formats

The Materials Project. Materials Data on Eu2VO4 (SG:139) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200508.
The Materials Project. Materials Data on Eu2VO4 (SG:139) by Materials Project. United States. doi:https://doi.org/10.17188/1200508
The Materials Project. 2014. "Materials Data on Eu2VO4 (SG:139) by Materials Project". United States. doi:https://doi.org/10.17188/1200508. https://www.osti.gov/servlets/purl/1200508. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200508,
title = {Materials Data on Eu2VO4 (SG:139) 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 = {10.17188/1200508},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}