Published November 2008 | Version v1
Journal article

Monte Carlo investigation of the magnetic anisotropy in Fe/Dy multilayers

  • 1. Groupe de Physique des Materiaux, Universite de Rouen, UMR 6634 CNRS, avenue de l'universite - BP12 76801 Saint Etienne du Rouvray (France)

Description

By Monte Carlo simulations in the canonical ensemble, we have studied the magnetic anisotropy in Fe/Dy amorphous multilayers. This work has been motivated by experimental results which show a clear correlation between the magnetic perpendicular anisotropy and the substrate temperature during elaboration of the samples. Our aim is to relate macroscopic magnetic properties of the multilayers to their structure, more precisely their concentration profile. Our model is based on concentration dependent exchange interactions and spin values, on random magnetic anisotropy and on the existence of locally ordered clusters that leads to a perpendicular magnetisation. Our results evidence that a compensation point occurs in the case of an abrupt concentration profile. Moreover, an increase of the non-collinearity of the atomic moments has been evidenced when the Dy anisotropy constant value grows. We have also shown the existence of inhomogeneous magnetisation profiles along the samples which are related to the concentration profiles

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jmmm.2008.06.032

Additional details

Identifiers

DOI
10.1016/j.jmmm.2008.06.032;
arXiv
arXiv:0807.1262v1;
PII
S0304-8853(08)00715-4;

Publishing Information

Journal Title
Journal of Magnetism and Magnetic Materials
Journal Volume
320
Journal Issue
21
Journal Page Range
p. 2814-2822
ISSN
0304-8853
CODEN
JMMMDC

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
40009492
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ANISOTROPY; COMPUTERIZED SIMULATION; DYSPROSIUM; EXCHANGE INTERACTIONS; HEISENBERG MODEL; IRON; LAYERS; MAGNETIC PROPERTIES; MAGNETIZATION; MONTE CARLO METHOD
Descriptors DEC
CALCULATION METHODS; CRYSTAL MODELS; ELEMENTS; INTERACTIONS; MATHEMATICAL MODELS; METALS; PHYSICAL PROPERTIES; RARE EARTHS; SIMULATION; TRANSITION ELEMENTS

Optional Information

Copyright
Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.