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Title: Materials Data on Y2Ni7 (SG:166) 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-574339
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; Ni7 Y2; Ni-Y; ICSD-108650
OSTI Identifier:
1276570
DOI:
10.17188/1276570

Citation Formats

Persson, Kristin. Materials Data on Y2Ni7 (SG:166) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276570.
Persson, Kristin. Materials Data on Y2Ni7 (SG:166) by Materials Project. United States. doi:10.17188/1276570.
Persson, Kristin. 2016. "Materials Data on Y2Ni7 (SG:166) by Materials Project". United States. doi:10.17188/1276570. https://www.osti.gov/servlets/purl/1276570. Pub date:Thu Jul 28 00:00:00 EDT 2016
@article{osti_1276570,
title = {Materials Data on Y2Ni7 (SG:166) 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 = {10.17188/1276570},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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