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Title: Materials Data on ErAgSn (SG:189) 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-13265
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; Ag1 Er1 Sn1; Ag-Er-Sn; ICSD-417551; electronic bandstructure
OSTI Identifier:
1189487
DOI:
10.17188/1189487

Citation Formats

Persson, Kristin. Materials Data on ErAgSn (SG:189) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1189487.
Persson, Kristin. Materials Data on ErAgSn (SG:189) by Materials Project. United States. doi:10.17188/1189487.
Persson, Kristin. 2015. "Materials Data on ErAgSn (SG:189) by Materials Project". United States. doi:10.17188/1189487. https://www.osti.gov/servlets/purl/1189487. Pub date:Tue Jan 27 00:00:00 EST 2015
@article{osti_1189487,
title = {Materials Data on ErAgSn (SG:189) 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 = {10.17188/1189487},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}

Dataset:

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