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Title: Materials Data on ZnNi (SG:123) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-429
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ni1 Zn1; Ni-Zn; ICSD-647137; ICSD-105469; electronic bandstructure
OSTI Identifier:
1208037
DOI:
10.17188/1208037

Citation Formats

Persson, Kristin. Materials Data on ZnNi (SG:123) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1208037.
Persson, Kristin. Materials Data on ZnNi (SG:123) by Materials Project. United States. doi:10.17188/1208037.
Persson, Kristin. 2016. "Materials Data on ZnNi (SG:123) by Materials Project". United States. doi:10.17188/1208037. https://www.osti.gov/servlets/purl/1208037. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1208037,
title = {Materials Data on ZnNi (SG:123) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1208037},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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