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Title: Materials Data on YbGeIr (SG:62) 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-568672
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; Ge1 Ir1 Yb1; Ge-Ir-Yb; ICSD-414433; electronic bandstructure
OSTI Identifier:
1274637
DOI:
10.17188/1274637

Citation Formats

Persson, Kristin. Materials Data on YbGeIr (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1274637.
Persson, Kristin. Materials Data on YbGeIr (SG:62) by Materials Project. United States. doi:10.17188/1274637.
Persson, Kristin. 2016. "Materials Data on YbGeIr (SG:62) by Materials Project". United States. doi:10.17188/1274637. https://www.osti.gov/servlets/purl/1274637. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1274637,
title = {Materials Data on YbGeIr (SG:62) 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 = {10.17188/1274637},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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