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 c...
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| Online Access: | http://hdl.handle.net/2047/d20000782 |
| Summary: | 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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