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Title: Materials Data on TmLuCo2 (SG:225) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-980669
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; Co2 Lu1 Tm1; Co-Lu-Tm;
OSTI Identifier:
1316283
DOI:
10.17188/1316283

Citation Formats

Persson, Kristin. Materials Data on TmLuCo2 (SG:225) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1316283.
Persson, Kristin. Materials Data on TmLuCo2 (SG:225) by Materials Project. United States. doi:10.17188/1316283.
Persson, Kristin. 2016. "Materials Data on TmLuCo2 (SG:225) by Materials Project". United States. doi:10.17188/1316283. https://www.osti.gov/servlets/purl/1316283. Pub date:Fri Sep 02 00:00:00 EDT 2016
@article{osti_1316283,
title = {Materials Data on TmLuCo2 (SG:225) 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 = {10.17188/1316283},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {9}
}

Dataset:

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