First-principles calculation of the magnetic anisotropy energy of (Co)n/(X)m multilayers

G. H.O. Daalderop*, P. J. Kelly, M. F.H. Schuurmans

*Corresponding author for this work

Research output: Contribution to journalArticleAcademicpeer-review

153 Citations (Scopus)
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The magnetocrystalline anisotropy energies of (Co)1/(X)2, (Co)1/(X)5, and (Co)n/(Pd)m multilayers, where X=Cu and Ag and n+m=3 or 6, have been calculated from first principles by means of the linear muffin-tin orbitals (LMTO) method in the atomic-spheres approximation using the local-spin-density approximation. The easy axes of the multilayers considered are found to be perpendicular to the multilayer plane. The magnetocrystalline anisotropy energy is calculated to be largest for (Co)1/(Pd)2 and decreases with increasing Co thickness. These predictions are in agreement with experiment.

Original languageEnglish
Pages (from-to)7270-7273
Number of pages4
JournalPhysical Review B (Condensed Matter)
Issue number11
Publication statusPublished - 1 Jan 1990
Externally publishedYes


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