Ab initio calculations on the effect of Mn substitution in the κ-carbide Fe3AlC

Published 2013 View Full Article

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Title
Ab initio calculations on the effect of Mn substitution in the κ-carbide Fe3AlC
Authors
Keywords
Density functional theory, <em class=EmphasisTypeItalic >κ</em> carbide, Substitution, Alloy, Density of states, Magnetic moment
Journal
JOURNAL OF THE KOREAN PHYSICAL SOCIETY
Volume 62, Issue 3, Pages 481-485
Publisher
Korean Physical Society
Online
2013-02-21
DOI
10.3938/jkps.62.481

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