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Title: Materials Data on ErCoSn (SG:62) 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-11851
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; Co1 Er1 Sn1; Co-Er-Sn; ICSD-106463; electronic bandstructure
OSTI Identifier:
1188432
DOI:
10.17188/1188432

Citation Formats

Persson, Kristin. Materials Data on ErCoSn (SG:62) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1188432.
Persson, Kristin. Materials Data on ErCoSn (SG:62) by Materials Project. United States. doi:10.17188/1188432.
Persson, Kristin. 2015. "Materials Data on ErCoSn (SG:62) by Materials Project". United States. doi:10.17188/1188432. https://www.osti.gov/servlets/purl/1188432. Pub date:Sun Mar 22 00:00:00 EDT 2015
@article{osti_1188432,
title = {Materials Data on ErCoSn (SG:62) 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 = {10.17188/1188432},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {3}
}

Dataset:

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