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Title: Materials Data on Cu(NiO2)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-756271
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu(NiO2)2; Cu-Ni-O
OSTI Identifier:
1709179
DOI:
https://doi.org/10.17188/1709179

Citation Formats

The Materials Project. Materials Data on Cu(NiO2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1709179.
The Materials Project. Materials Data on Cu(NiO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1709179
The Materials Project. 2020. "Materials Data on Cu(NiO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1709179. https://www.osti.gov/servlets/purl/1709179. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1709179,
title = {Materials Data on Cu(NiO2)2 by Materials Project},
author = {The 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 = {10.17188/1709179},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}