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Title: Materials Data on Fe3Ge (SG:221) 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

Authors:
Publication Date:
Other Number(s):
mp-20344
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; Fe3 Ge1; Fe-Ge; ICSD-632012; ICSD-632027; ICSD-631996; ICSD-53461; electronic bandstructure
OSTI Identifier:
1195467
DOI:
10.17188/1195467

Citation Formats

Persson, Kristin. Materials Data on Fe3Ge (SG:221) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1195467.
Persson, Kristin. Materials Data on Fe3Ge (SG:221) by Materials Project. United States. doi:10.17188/1195467.
Persson, Kristin. 2016. "Materials Data on Fe3Ge (SG:221) by Materials Project". United States. doi:10.17188/1195467. https://www.osti.gov/servlets/purl/1195467. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1195467,
title = {Materials Data on Fe3Ge (SG:221) 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 = {10.17188/1195467},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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