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We present first principles charge- and spin-selfconsistent electronicstructure computations on the Heusler-type disordered alloys Fe$_{3-x}$V$_{x}$Xfor three different metalloids X=(Si, Ga and Al). In these calculations we usethe methodology based on the Korringa-Kohn- Rostoker formalism and thecoherent-potential approximation (KKR-CPA), generalized to treat disorder inmulti-component complex alloys.Comment: RevTeX, 17 pages, 15 figures, to appear in Phys. Rev. B on Nov. 15  199

physical review. b, condensed matter

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Electronic structure and magnetism ofFe3−xVxX