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ndltd-NEU--neu-3312582016-04-25T16:14:24ZElectronic structure and magnetism of Fe${3-x}$V${x}$X (X=Si, Ga, and Al) alloys by the KKR-CPA methodWe 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.http://hdl.handle.net/2047/d20000782
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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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Electronic structure and magnetism of Fe${3-x}$V${x}$X (X=Si, Ga, and Al) alloys by the KKR-CPA method
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| spellingShingle |
Electronic structure and magnetism of Fe${3-x}$V${x}$X (X=Si, Ga, and Al) alloys by the KKR-CPA method
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| title_short |
Electronic structure and magnetism of Fe${3-x}$V${x}$X (X=Si, Ga, and Al) alloys by the KKR-CPA method
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| title_full |
Electronic structure and magnetism of Fe${3-x}$V${x}$X (X=Si, Ga, and Al) alloys by the KKR-CPA method
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| title_fullStr |
Electronic structure and magnetism of Fe${3-x}$V${x}$X (X=Si, Ga, and Al) alloys by the KKR-CPA method
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| title_full_unstemmed |
Electronic structure and magnetism of Fe${3-x}$V${x}$X (X=Si, Ga, and Al) alloys by the KKR-CPA method
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| title_sort |
electronic structure and magnetism of fe${3-x}$v${x}$x (x=si, ga, and al) alloys by the kkr-cpa method
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http://hdl.handle.net/2047/d20000782
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1718235736319197184
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