Title: Materials Data on LiNiPO4 (SG:2) 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-763130
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; Li-Ni-O-P; Li1 Ni1 O4 P1
OSTI Identifier:
1293228
DOI:
https://doi.org/10.17188/1293228

Citation Formats

Materials Data on LiNiPO4 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293228.
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Materials Data on LiNiPO4 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1293228
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2016. "Materials Data on LiNiPO4 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1293228. https://www.osti.gov/servlets/purl/1293228. Pub date:Wed Feb 03 19:00:00 EST 2016
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@article{osti_1293228,
title = {Materials Data on LiNiPO4 (SG:2) 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 = {10.17188/1293228},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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DOI: https://doi.org/10.17188/1293228
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