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Title: Materials Data on Yb2CdPd2 (SG:127) 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-4663
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; Cd1 Pd2 Yb2; Cd-Pd-Yb; ICSD-157389; ICSD-156063; electronic bandstructure
OSTI Identifier:
1208324
DOI:
10.17188/1208324

Citation Formats

Persson, Kristin. Materials Data on Yb2CdPd2 (SG:127) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1208324.
Persson, Kristin. Materials Data on Yb2CdPd2 (SG:127) by Materials Project. United States. doi:10.17188/1208324.
Persson, Kristin. 2016. "Materials Data on Yb2CdPd2 (SG:127) by Materials Project". United States. doi:10.17188/1208324. https://www.osti.gov/servlets/purl/1208324. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1208324,
title = {Materials Data on Yb2CdPd2 (SG:127) 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 = {10.17188/1208324},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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