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Title: Materials Data on V2Ni(PO4)3 (SG:167) 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-774099
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; Ni1 O12 P3 V2; Ni-O-P-V; ; electronic bandstructure
OSTI Identifier:
1302348
DOI:
https://doi.org/10.17188/1302348

Citation Formats

The Materials Project. Materials Data on V2Ni(PO4)3 (SG:167) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302348.
The Materials Project. Materials Data on V2Ni(PO4)3 (SG:167) by Materials Project. United States. doi:https://doi.org/10.17188/1302348
The Materials Project. 2016. "Materials Data on V2Ni(PO4)3 (SG:167) by Materials Project". United States. doi:https://doi.org/10.17188/1302348. https://www.osti.gov/servlets/purl/1302348. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1302348,
title = {Materials Data on V2Ni(PO4)3 (SG:167) 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 = {10.17188/1302348},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}