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

Title: Materials Data on HoGeAu (SG:216) 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-13308
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; Au1 Ge1 Ho1; Au-Ge-Ho; ICSD-245770; electronic bandstructure
OSTI Identifier:
1189512
DOI:
10.17188/1189512

Citation Formats

Persson, Kristin. Materials Data on HoGeAu (SG:216) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1189512.
Persson, Kristin. Materials Data on HoGeAu (SG:216) by Materials Project. United States. doi:10.17188/1189512.
Persson, Kristin. 2015. "Materials Data on HoGeAu (SG:216) by Materials Project". United States. doi:10.17188/1189512. https://www.osti.gov/servlets/purl/1189512. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1189512,
title = {Materials Data on HoGeAu (SG:216) 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 = {10.17188/1189512},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

Save / Share: