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Title: Materials Data on ZnNi9O10 (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):
mvc-16423
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; Ni9 O10 Zn1; Ni-O-Zn;
OSTI Identifier:
1319819
DOI:
https://doi.org/10.17188/1319819

Citation Formats

The Materials Project. Materials Data on ZnNi9O10 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1319819.
The Materials Project. Materials Data on ZnNi9O10 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1319819
The Materials Project. 2014. "Materials Data on ZnNi9O10 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1319819. https://www.osti.gov/servlets/purl/1319819. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1319819,
title = {Materials Data on ZnNi9O10 (SG: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 = {10.17188/1319819},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}