Title: Materials Data on NaNiPO4 (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

Publication Date:
Other Number(s):
mp-777050
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-Ni-O-P; Na1 Ni1 O4 P1
OSTI Identifier:
1304642
DOI:
https://doi.org/10.17188/1304642

Citation Formats

Materials Data on NaNiPO4 (SG:62) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1304642.
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Materials Data on NaNiPO4 (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1304642
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2014. "Materials Data on NaNiPO4 (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1304642. https://www.osti.gov/servlets/purl/1304642. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1304642,
title = {Materials Data on NaNiPO4 (SG:62) 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 = {10.17188/1304642},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1304642
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