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Title: Materials Data on TmAgSn (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-2990
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; Ag1 Sn1 Tm1; Ag-Sn-Tm; ICSD-416376; ICSD-245235; electronic bandstructure
OSTI Identifier:
1204329
DOI:
10.17188/1204329

Citation Formats

Persson, Kristin. Materials Data on TmAgSn (SG:189) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1204329.
Persson, Kristin. Materials Data on TmAgSn (SG:189) by Materials Project. United States. doi:10.17188/1204329.
Persson, Kristin. 2016. "Materials Data on TmAgSn (SG:189) by Materials Project". United States. doi:10.17188/1204329. https://www.osti.gov/servlets/purl/1204329. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1204329,
title = {Materials Data on TmAgSn (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 = {10.17188/1204329},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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