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Title: Materials Data on Mg11(Fe15O28)2 (SG:1) 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

Publication Date:
Other Number(s):
mp-705780
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Fe-Mg-O; Fe30 Mg11 O56; crystal structure
OSTI Identifier:
1286063
DOI:
https://doi.org/10.17188/1286063

Citation Formats

Materials Data on Mg11(Fe15O28)2 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1286063.
Materials Data on Mg11(Fe15O28)2 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1286063
2014. "Materials Data on Mg11(Fe15O28)2 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1286063. https://www.osti.gov/servlets/purl/1286063. Pub date:Tue Sep 30 04:00:00 UTC 2014
@article{osti_1286063,
title = {Materials Data on Mg11(Fe15O28)2 (SG:1) by Materials Project},
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 = {10.17188/1286063},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}