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Title: Materials Data on Lu2Fe14B (SG:136) 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-4214
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; B1 Fe14 Lu2; B-Fe-Lu; ICSD-603908; ICSD-613995; ICSD-44245; ICSD-44246; ICSD-614008; ICSD-614011; ICSD-614013; electronic bandstructure
OSTI Identifier:
1207968
DOI:
10.17188/1207968

Citation Formats

Persson, Kristin. Materials Data on Lu2Fe14B (SG:136) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1207968.
Persson, Kristin. Materials Data on Lu2Fe14B (SG:136) by Materials Project. United States. doi:10.17188/1207968.
Persson, Kristin. 2016. "Materials Data on Lu2Fe14B (SG:136) by Materials Project". United States. doi:10.17188/1207968. https://www.osti.gov/servlets/purl/1207968. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1207968,
title = {Materials Data on Lu2Fe14B (SG:136) 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 = {10.17188/1207968},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

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