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Title: Materials Data on ZrCrFe (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-631429
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; Cr1 Fe1 Zr1; Cr-Fe-Zr; ; electronic bandstructure
OSTI Identifier:
1279146
DOI:
10.17188/1279146

Citation Formats

Persson, Kristin. Materials Data on ZrCrFe (SG:216) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1279146.
Persson, Kristin. Materials Data on ZrCrFe (SG:216) by Materials Project. United States. doi:10.17188/1279146.
Persson, Kristin. 2016. "Materials Data on ZrCrFe (SG:216) by Materials Project". United States. doi:10.17188/1279146. https://www.osti.gov/servlets/purl/1279146. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1279146,
title = {Materials Data on ZrCrFe (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 = {10.17188/1279146},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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