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Title: Materials Data on TiAlFeCo (SG:216) 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-998980
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; Al1 Co1 Fe1 Ti1; Al-Co-Fe-Ti; ; electronic bandstructure
OSTI Identifier:
1317445
DOI:
10.17188/1317445

Citation Formats

Persson, Kristin. Materials Data on TiAlFeCo (SG:216) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1317445.
Persson, Kristin. Materials Data on TiAlFeCo (SG:216) by Materials Project. United States. doi:10.17188/1317445.
Persson, Kristin. 2016. "Materials Data on TiAlFeCo (SG:216) by Materials Project". United States. doi:10.17188/1317445. https://www.osti.gov/servlets/purl/1317445. Pub date:Sun May 22 00:00:00 EDT 2016
@article{osti_1317445,
title = {Materials Data on TiAlFeCo (SG:216) 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 = {10.17188/1317445},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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