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Ab-initio calculations of the electronic structure of impurities and alloys of ferromagnetic transition metals |
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| Authors: | P.H. Dederichs R. Zeller H. Akai H. Ebert |
| Affiliation: | Institut für Festkörperforschung, Forschungszentrum Jülich, Postfach 1913, W-5170, Jülich, Germany Department of Physics, Nara Medical University, Kashihara, Nara 634, Japan Siemens AG, Research Laboratories, ZFE ME TPH11, W-8520, Erlangen, Germany |
| Abstract: | We review recent theoretical work on the electronic structure and the magnetic properties of ferromagnetic transition-metal alloys. All calculations are based on density-functional theory in the local-spin-density approximation. We report about calculations for dilute alloys using the KKR-Green's function method and for concentrated disordered alloys using the charge-self-consistent KKR-CPA method. |
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