1992
DOI: 10.1016/0304-8853(92)91568-e
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Perpendicular magnetic anisotropy of Pd/Co- and Pd/Ni-multilayers

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Cited by 14 publications
(10 citation statements)
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“…For investigations of the latter contribution, the Ni͞Pt and Ni͞Pd systems are particularly suitable because of their large misfit. This was studied in detail by Takahashi et al 5 They found higher effective anisotropies in [100] oriented Ni͞Pd multilayers than in similar [111] oriented multilayers, and explained this in terms of the orientational dependence of the magnetostriction constant.…”
Section: Introductionmentioning
confidence: 81%
See 1 more Smart Citation
“…For investigations of the latter contribution, the Ni͞Pt and Ni͞Pd systems are particularly suitable because of their large misfit. This was studied in detail by Takahashi et al 5 They found higher effective anisotropies in [100] oriented Ni͞Pd multilayers than in similar [111] oriented multilayers, and explained this in terms of the orientational dependence of the magnetostriction constant.…”
Section: Introductionmentioning
confidence: 81%
“…(2), we get 0.6% < r < 1.1% . (5) Moreover, from the area of the two peaks, we can evaluate the relative thickness of Ni and Pt layers. Correcting the intensities from the diffusion factors and width differences, we get e Ni ͞e Pt 1.8 6 0.4.…”
Section: A Structure Inside the Layersmentioning
confidence: 99%
“…Electric and magnetic behavior of the system Ni-Pd alloys were studied in the papers [7,8]. Perpendicular magnetic anisotropy of Pd/Ni-multilayers (MLs) with (111) and (100) orientations strongly depends on the crystal orientation.…”
Section: Introductionmentioning
confidence: 99%
“…To know atomic arrangement of magnetic layers is important for understanding the microscopic origin of PMA. For Ni/Pd superlattices, it was found that the value of the PMA of the fcc (100) film is larger than that of fcc (111) film [1,2]. We have reported [3,4] the strain at interface of NiPd superlattices for two different crystal orientations: fcc (111) and fcc (loo), by employing the molecular dynamics (MD) method using the embedded atom method ( E M ) which included a many-body term in the potential function [5].…”
Section: Introductionmentioning
confidence: 99%