skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ce2Ga10Pd (SG:139) 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

Authors:
Publication Date:
Other Number(s):
mp-12746
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ce2 Ga10 Pd1; Ce-Ga-Pd; ICSD-150461
OSTI Identifier:
1189159
DOI:
10.17188/1189159

Citation Formats

Persson, Kristin. Materials Data on Ce2Ga10Pd (SG:139) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1189159.
Persson, Kristin. Materials Data on Ce2Ga10Pd (SG:139) by Materials Project. United States. doi:10.17188/1189159.
Persson, Kristin. 2015. "Materials Data on Ce2Ga10Pd (SG:139) by Materials Project". United States. doi:10.17188/1189159. https://www.osti.gov/servlets/purl/1189159. Pub date:Wed Jan 21 00:00:00 EST 2015
@article{osti_1189159,
title = {Materials Data on Ce2Ga10Pd (SG:139) 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 = {10.17188/1189159},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}

Dataset:

Save / Share: