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Arun Bansil

Selected Works

Fe$_{3-x}$V$_{x}$X (X=Si

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Full-Text Articles in Physics

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. Mijnarends, J. Tobola Feb 2011

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. Mijnarends, J. Tobola

Arun Bansil

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.