ABINITIO CALCULATIONS OF THE ELECTRONIC-STRUCTURE OF IMPURITIES AND ALLOYS OF FERROMAGNETIC TRANSITION-METALS

被引：71

作者：

DEDERICHS, PH

ZELLER, R

AKAI, H

EBERT, H

机构：

[1] NARA MED UNIV, DEPT PHYS, KASHIHARA, NARA 634, JAPAN

[2] SIEMENS AG, RES LABS, ZFE ME TPH11, W-8520 ERLANGEN, GERMANY

来源：

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS | 1991年 / 100卷 / 1-3期

关键词：

D O I：

10.1016/0304-8853(91)90823-S

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

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.

引用

页码：241 / 260

页数：20

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[1] FAST KORRINGA-KOHN-ROSTOKER COHERENT POTENTIAL APPROXIMATION AND ITS APPLICATION TO FCC NI-FE SYSTEMS [J].