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Title: Materials Data on NaV2O4 (SG:62) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-642750
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Na1 O4 V2; Na-O-V; ICSD-159905
OSTI Identifier:
1280159
DOI:
10.17188/1280159

Citation Formats

Persson, Kristin. Materials Data on NaV2O4 (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1280159.
Persson, Kristin. Materials Data on NaV2O4 (SG:62) by Materials Project. United States. doi:10.17188/1280159.
Persson, Kristin. 2016. "Materials Data on NaV2O4 (SG:62) by Materials Project". United States. doi:10.17188/1280159. https://www.osti.gov/servlets/purl/1280159. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1280159,
title = {Materials Data on NaV2O4 (SG:62) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1280159},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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