Title: Materials Data on NaVAsO5 (SG:14) 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-19621
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; As-Na-O-V; As1 Na1 O5 V1; crystal structure; electronic bandstructure; ICSD-72748
OSTI Identifier:
1194838
DOI:
https://doi.org/10.17188/1194838

Citation Formats

Materials Data on NaVAsO5 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194838.
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Materials Data on NaVAsO5 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1194838
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2014. "Materials Data on NaVAsO5 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1194838. https://www.osti.gov/servlets/purl/1194838. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1194838,
title = {Materials Data on NaVAsO5 (SG:14) 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 = {10.17188/1194838},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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Dataset:
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DOI: https://doi.org/10.17188/1194838
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