Title: Materials Data on NaVP2O7 (SG:4) 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):
mp-764141
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; crystal structure; electronic bandstructure; Na-O-P-V; Na1 O7 P2 V1
OSTI Identifier:
1294473
DOI:
https://doi.org/10.17188/1294473

Citation Formats

Materials Data on NaVP2O7 (SG:4) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1294473.
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Materials Data on NaVP2O7 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1294473
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2014. "Materials Data on NaVP2O7 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1294473. https://www.osti.gov/servlets/purl/1294473. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1294473,
title = {Materials Data on NaVP2O7 (SG:4) 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 = {10.17188/1294473},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1294473
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