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
- 28Citations
- 13Captures
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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
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=0000048055&origin=inward; http://dx.doi.org/10.1103/physrevb.57.14247; https://link.aps.org/doi/10.1103/PhysRevB.57.14247; http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.57.14247/fulltext; http://link.aps.org/article/10.1103/PhysRevB.57.14247
American Physical Society (APS)
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