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Title: Materials Data on ZnCu2(NiO4)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-1244733
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; Cu-Ni-O-Zn; ZnCu2(NiO4)2; crystal structure
OSTI Identifier:
1714319
DOI:
https://doi.org/10.17188/1714319

Citation Formats

Materials Data on ZnCu2(NiO4)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1714319.
Materials Data on ZnCu2(NiO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1714319
2019. "Materials Data on ZnCu2(NiO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1714319. https://www.osti.gov/servlets/purl/1714319. Pub date:Thu Jun 06 04:00:00 UTC 2019
@article{osti_1714319,
title = {Materials Data on ZnCu2(NiO4)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 = {10.17188/1714319},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jun 06 04:00:00 UTC 2019},
month = {Thu Jun 06 04:00:00 UTC 2019}
}