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Real-space approach to the calculation of magnetocrystalline anisotropy in metals

Physical Review B - Condensed Matter and Materials Physics, ISSN: 1550-235X, Vol: 57, Issue: 22, Page: 14247-14253
1998
  • 28
    Citations
  • 0
    Usage
  • 13
    Captures
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Metric Options:   Counts1 Year3 Year

Metrics Details

  • Citations
    28
    • Citation Indexes
      28
  • Captures
    13

Article Description

We have implemented the fully relativistic and spin-polarized extension of the locally self-consistent multiple-scattering method. We have calculated the spin and orbital magnetic moments and magnetocrystalline anisotropy energy of Fe, Ni, and Co in the face-centered-cubic (fcc) and hexagonal-close-packed (hcp) crystal structures. We have obtained fast convergence of these quantities in real space. Moreover, these results compare favorably with the results of conventional k-space methods. © 1998 The American Physical Society.

Bibliographic Details

S. V. Beiden; W. M. Temmerman; Z. Szotek; G. A. Gehring; G. M. Stocks; Yang Wang; D. M. C. Nicholson; W. A. Shelton; H. Ebert

American Physical Society (APS)

Materials Science; Physics and Astronomy

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