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

Title: Materials Data on ErGeAu (SG:186) 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-12563
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; Au1 Er1 Ge1; Au-Er-Ge; ; electronic bandstructure
OSTI Identifier:
1188982
DOI:
10.17188/1188982

Citation Formats

Persson, Kristin. Materials Data on ErGeAu (SG:186) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1188982.
Persson, Kristin. Materials Data on ErGeAu (SG:186) by Materials Project. United States. doi:10.17188/1188982.
Persson, Kristin. 2015. "Materials Data on ErGeAu (SG:186) by Materials Project". United States. doi:10.17188/1188982. https://www.osti.gov/servlets/purl/1188982. Pub date:Wed Mar 25 00:00:00 EDT 2015
@article{osti_1188982,
title = {Materials Data on ErGeAu (SG:186) 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 = {10.17188/1188982},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {3}
}

Dataset:

Save / Share: