Article ID Journal Published Year Pages File Type
1803609 Journal of Magnetism and Magnetic Materials 2009 10 Pages PDF
Abstract

A previously introduced formalism for calculating magnetic dipolar anisotropy energy ΔUΔU in atomic layered structures is further developed. Numerical results are presented for ultrathin films with different close-packed (face centered cubic (FCC) [1 1 1]) and non-close-packed (FCC [0 0 1] and body centered cubic (BCC) [0 0 1]) structures. Structural effects become apparent in the magnetocrystalline dipolar anisotropy energy ΔULΔUL when the ratio between the interlayer separation c and the 2D lattice constant a   is changed. Despite the long-range character of the dipolar interaction, it is shown that the number of significantly interacting layers, conventially called coupled layers, is limited and depends on the structural aspect ratio c/ac/a. The slope in the observed linear dependence between ΔULΔUL and the inverse of the film thickness t   is explained by the number of the so-called coupled layers, and not by a surface contribution to volume values. Size effects appearing in ΔUΔU are unambiguously distinguished from structural effects. Effective anisotropy energy ΔUeffΔUeff and ΔUΔU are presented for Co [0 0 0 1] and Ni [0 0 1] ultrathin films. It is verified that the dipolar interaction makes an important contribution to ΔUeffΔUeff, but the spin reorientation transition is determined by non-dipolar interactions. The former favors the magnetization switching only when the size aspect ratio d/td/t, with d the characteristic lateral dimension of the film, is sufficiently small. Applications to other layered arrays of magnetic dipoles are straightforward.

Related Topics
Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics
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