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Electronic structure and magnetism of Fe$_{3-x}$V$_{x}$X (X = Si, Ga and Al) alloys by the KKR-CPA method

A. Bansil·S. Kaprzyk·P. E. Mijnarends·J. Toboła
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Abstract

We present first principles charge- and spin-selfconsistent electronic structure computations on the Heusler-type disordered alloys Fe$_{3-x}$V$_{x}$X for three different metalloids X=(Si, Ga and Al). In these calculations we use the methodology based on the Korringa-Kohn- Rostoker formalism and the coherent-potential approximation (KKR-CPA), generalized to treat disorder in multi-component complex alloys.

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A. Bansil, S. Kaprzyk, P. E. Mijnarends, J. Toboła. 1999-10-15. Electronic structure and magnetism of Fe$_{3-x}$V$_{x}$X (X = Si, Ga and Al) alloys by the KKR-CPA method. https://doi.org/10.1103/physrevb.60.13396

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