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