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

Title: Materials Data on Ho2PdRh (SG:225) 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-973314
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; Ho2 Pd1 Rh1; Ho-Pd-Rh; ; electronic bandstructure
OSTI Identifier:
1314073
DOI:
10.17188/1314073

Citation Formats

Persson, Kristin. Materials Data on Ho2PdRh (SG:225) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1314073.
Persson, Kristin. Materials Data on Ho2PdRh (SG:225) by Materials Project. United States. doi:10.17188/1314073.
Persson, Kristin. 2016. "Materials Data on Ho2PdRh (SG:225) by Materials Project". United States. doi:10.17188/1314073. https://www.osti.gov/servlets/purl/1314073. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1314073,
title = {Materials Data on Ho2PdRh (SG:225) 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 = {10.17188/1314073},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: