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Title: Materials Data on Ce2ZnNi2 (SG:71) 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-574021
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; Ce2 Ni2 Zn1; Ce-Ni-Zn; ICSD-416816; electronic bandstructure
OSTI Identifier:
1276541
DOI:
10.17188/1276541

Citation Formats

Persson, Kristin. Materials Data on Ce2ZnNi2 (SG:71) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276541.
Persson, Kristin. Materials Data on Ce2ZnNi2 (SG:71) by Materials Project. United States. doi:10.17188/1276541.
Persson, Kristin. 2016. "Materials Data on Ce2ZnNi2 (SG:71) by Materials Project". United States. doi:10.17188/1276541. https://www.osti.gov/servlets/purl/1276541. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1276541,
title = {Materials Data on Ce2ZnNi2 (SG:71) 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 = {10.17188/1276541},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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