Full-potential spin-polarized relativistic Korringa-Kohn-Rostoker method implemented and applied to bcc Fe, fcc Co, and fcc Ni

T. Huhne, C. Zecha, H. Ebert, P. H. Dederichs, and R. Zeller
Phys. Rev. B 58, 10236 – Published 15 October 1998
PDFExport Citation

Abstract

The full-potential spin-polarized relativistic Korringa-Kohn-Rostoker (FP-SPR-KKR) method of band-structure calculation has been implemented in a self-consistent way. This scheme deals with the nonspherical potential as well as spin polarization and all relativistic effects on the same level. Technical details of this approach as well as its formal extension to account for the so-called orbital polarization (OP) mechanism are described in some detail. Results of corresponding applications to the elemental ferromagnets bcc-Fe, fcc-Co, and fcc-Ni are presented with an emphasis on the consequences of nonspherical and OP-potential terms.

  • Received 24 June 1998

DOI:https://doi.org/10.1103/PhysRevB.58.10236

©1998 American Physical Society

Authors & Affiliations

T. Huhne, C. Zecha, and H. Ebert

  • Institut für Physikalische Chemie, Universität München, Theresienstraße 37, D-80333 München, Germany

P. H. Dederichs and R. Zeller

  • Institut für Festkörperforschung, FZ Jülich, D-80333 Jülich, Germany

References (Subscription Required)

Click to Expand
Issue

Vol. 58, Iss. 16 — 15 October 1998

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×