The magnetocrystalline anisotropy energies of X(2ML)/Co(1ML) (ML: monolayer) (X=Pd, Pt, Cu, Ag, Au) multilayers have been calculated from first principles within the local-spin-density approximation using the linear muffin-tin orbitals method. The easy axis of Pd/Co, Pt/Co and Au/Co are found to be perpendicular to the film plane, which are in good agreement with experiments.
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Kyuno et al. (1992) studied this question.
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