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
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
收藏
页码:241 / 260
页数:20
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