Theoretical Study on the Magnetocrystalline Anisotropy of X/Co (X=Pd, Pt, Cu, Ag, Au) Multilayers

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  • Kyuno Kentaro
    Research Center for Advanced Science and Technology, University of Tokyo
  • Yamamoto Ryoichi
    Research Center for Advanced Science and Technology, University of Tokyo
  • Asano Setsuro
    Institute of Physics, College of Arts and Sciences, University of Tokyo

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  • Theoretical Study on the Magnetocrystal

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Abstract

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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