Monte Carlo investigation of the magnetic anisotropy in Fe/Dy multilayers
Creators
- 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.2008.06.032Additional 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.