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Title: Materials Data on TmCo2 (SG:227) 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-632
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 Tm1; Co-Tm; ICSD-625505; ICSD-102710; ICSD-102711; electronic bandstructure
OSTI Identifier:
1279293
DOI:
10.17188/1279293

Citation Formats

Persson, Kristin. Materials Data on TmCo2 (SG:227) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1279293.
Persson, Kristin. Materials Data on TmCo2 (SG:227) by Materials Project. United States. doi:10.17188/1279293.
Persson, Kristin. 2016. "Materials Data on TmCo2 (SG:227) by Materials Project". United States. doi:10.17188/1279293. https://www.osti.gov/servlets/purl/1279293. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1279293,
title = {Materials Data on TmCo2 (SG:227) 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 = {10.17188/1279293},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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