Abstract
The magnetocrystalline anisotropy energies of X/Fe (X=Pd, Pt, Au, Ag) multilayers have been calculated from first principles within the local-spin-density approximation using the linear muffin-tin orbital (LMTO) method, including spin-orbit coupling. Although the calculated magnetostatic energies favour in-plane magnetization directions, the easy axes of Pd(2ML)/Fe(1ML), Au(2ML)/Fe(1ML) and Ag(2ML)/Fe(1ML) (ML: monolayer) multilayers are perpendicular to the film plane, because of the large electronic contribution to the perpendicular anisotropy. The calculated anisotropy energies of Pd/Fe multilayers decrease with increasing Fe layer thickness, which is in good agreement with experiment.
| Original language | English |
|---|---|
| Pages (from-to) | 133-142 |
| Number of pages | 10 |
| Journal | Modelling and Simulation in Materials Science and Engineering |
| Volume | 1 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 1993 Jan |
ASJC Scopus subject areas
- Modelling and Simulation
- Materials Science(all)
- Condensed Matter Physics
- Mechanics of Materials
- Computer Science Applications
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Kyuno, K., Yamamoto, R., & Asano, S. (1993). First-principles calculation of the magnetic anisotropy energies of iron-based metallic multilayers. Modelling and Simulation in Materials Science and Engineering, 1(2), 133-142. https://doi.org/10.1088/0965-0393/1/2/002