作者: C.A. Kuhnen , E.Z. da Silva
DOI: 10.1016/0304-8853(87)90241-1
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摘要: Abstract The electronic structure of disordered Pd 3 Fe is studied within an almost self-consistent KKR-CPA procedures. Our starting point are the potentials for ordered ferromagnetic obtained by LMTO method. We perform calculation and examine influence disorder on this alloy through analysis Bloch spectral functions densities states compare our results with experiment. also propose a mechanism formation magnetic moments in alloys.