DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Na3VO4 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-755436
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; Na3VO4; Na-O-V
OSTI Identifier:
1689724
DOI:
https://doi.org/10.17188/1689724

Citation Formats

The Materials Project. Materials Data on Na3VO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1689724.
The Materials Project. Materials Data on Na3VO4 by Materials Project. United States. doi:https://doi.org/10.17188/1689724
The Materials Project. 2020. "Materials Data on Na3VO4 by Materials Project". United States. doi:https://doi.org/10.17188/1689724. https://www.osti.gov/servlets/purl/1689724. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1689724,
title = {Materials Data on Na3VO4 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 = {10.17188/1689724},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}