Abstract
Within a spin-polarized LMTO approach in the Atomic-Sphere approximation we calculate ab initio the magnetic properties of various binary and ternary multilayers composed of Fe, Co, Ni, Cr, V and Cu. The emphasis lies on the indirect exchange interaction of the magnetic sandwiches across the antiferromagnetic or non-magnetic spacers, and on the profiles of the intrinsic resp. induced magnetic moments. Among other results we find: (i) that Ni is very sensitive on its neighborhood and that (ii) at the interface to Fe, V gets almost as strongly polarized as Cr, whereas in the interiour layers, the V sandwich remains nonpolarized.
Connections
Explore this paper’s authors, topics and related work.
Building this map preview
BZPEER is loading the nearby papers, people, topics and institutions for this page.
Reviews 0
Write a review
No reviews yet.
Discussion 0
Add a comment
No comments yet.