Electronic structure and magnetism of Fe$_{3-x}$V$_{x}$X (X = Si, Ga and Al) alloys by the KKR-CPA method
Preprint
- 15 October 1999
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.Keywords
All Related Versions
- Version 1, 1999-10-15, ArXiv
- Published version: Physical Review B, 60 (19), 13396.