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Abstracts
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 interior layers, the V sandwich remains non-polarized.
Journal
Year
Volume
Issue
Pages
281-284
Physical description
Dates
published
1997-02
Contributors
author
- Institut für Physik II der Universität, 93040 Regensburg, Germany
author
- Institut für Physik II der Universität, 93040 Regensburg, Germany
author
- Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17, 60-179 Poznań, Poland
References
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Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv91z210kz