کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1803609 | 1024622 | 2009 | 10 صفحه PDF | دانلود رایگان |

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.
Journal: Journal of Magnetism and Magnetic Materials - Volume 321, Issue 14, July 2009, Pages 2150–2159