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Temperature dependent magnetic anisotropy in metallic magnets from an ab initio electronic structure theory: L1(0)-ordered FePt

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UNSPECIFIED. (2004) Temperature dependent magnetic anisotropy in metallic magnets from an ab initio electronic structure theory: L1(0)-ordered FePt. PHYSICAL REVIEW LETTERS, 93 (25). -. ISSN 0031-9007

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Official URL: http://dx.doi.org/10.1103/PhysRevLett.93.257204

Abstract

Using a first-principles, relativistic electronic structure theory of finite temperature metallic magnetism, we investigate the variation of magnetic anisotropy K with magnetization M in metallic ferromagnets. We apply the theory to the high uniaxial K material, L1(0)-ordered FePt, and find its magnetic easy axis perpendicular to the Fe/Pt layers for all M and K to be proportional to M-2 for a broad range of values of M. For small M, near the Curie temperature, the calculations pick out the easy axis for the onset of magnetic order. Our ab initio results for this important magnetic material agree well with recent experimental measurements, whereas the single-ion anisotropy model fails to give the correct qualitative behavior.

Item Type: Journal Article
Subjects: Q Science > QC Physics
Journal or Publication Title: PHYSICAL REVIEW LETTERS
Publisher: AMERICAN PHYSICAL SOC
ISSN: 0031-9007
Date: 17 December 2004
Volume: 93
Number: 25
Number of Pages: 4
Page Range: -
Identification Number: 10.1103/PhysRevLett.93.257204
Publication Status: Published
URI: http://wrap.warwick.ac.uk/id/eprint/7544

Data sourced from Thomson Reuters' Web of Knowledge

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