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
electronic structure, Fe$_{3-x}$V$_{x}$X (X=Si, Ga, and Al), KKR-CPA, Korringa-Kohn- Rostoker formalism, coherent-potential approximation
Subject Categories
Condensed matter, Magnetism, Alloys
Disciplines
Physics
Publication Date
1999
Permanent URL
Recommended Citation
Bansil, A.; Kaprzyk, S.; Mijnarends, P. E.; and Tobola, J., "Electronic structure and magnetism of Fe$_{3-x}$V$_{x}$X (X=Si, Ga, and Al) alloys by the KKR-CPA method" (1999). Physics Faculty Publications. Paper 171. http://hdl.handle.net/2047/d20000782
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Notes
Originally posted at http://arxiv.org/abs/cond-mat/9910249v1. Preprint of an article published in Physical Review B, v.60 no.19, 1999.