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Title: Materials Data on NiP(H4O3)3 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-849788
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; H-Ni-O-P; NiP(H4O3)3; crystal structure
OSTI Identifier:
1678022
DOI:
https://doi.org/10.17188/1678022

Citation Formats

Materials Data on NiP(H4O3)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1678022.
Materials Data on NiP(H4O3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1678022
2020. "Materials Data on NiP(H4O3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1678022. https://www.osti.gov/servlets/purl/1678022. Pub date:Wed Apr 29 04:00:00 UTC 2020
@article{osti_1678022,
title = {Materials Data on NiP(H4O3)3 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 = {10.17188/1678022},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 04:00:00 UTC 2020},
month = {Wed Apr 29 04:00:00 UTC 2020}
}