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Title: Materials Data on DyCuSn (SG:186) 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-22188
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; Cu1 Dy1 Sn1; Cu-Dy-Sn; ICSD-405201; ICSD-55581; electronic bandstructure
OSTI Identifier:
1197413
DOI:
10.17188/1197413

Citation Formats

Persson, Kristin. Materials Data on DyCuSn (SG:186) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1197413.
Persson, Kristin. Materials Data on DyCuSn (SG:186) by Materials Project. United States. doi:10.17188/1197413.
Persson, Kristin. 2016. "Materials Data on DyCuSn (SG:186) by Materials Project". United States. doi:10.17188/1197413. https://www.osti.gov/servlets/purl/1197413. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1197413,
title = {Materials Data on DyCuSn (SG:186) 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 = {10.17188/1197413},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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