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• W36723982 abstract "A scheme to calculate the electronic structure of systems having a spiral magnetic structure is presented. The approach is based on the KKR (Korringa-Kohn-Rostoker) Green's function formalism which allows in combination with CPA (Coherent Potential Approximation) alloy theory to deal with chemically disordered materials. It is applied to the magnetic random alloys Fe$_x$Ni$_{1-x}$, Fe$_x$Co$_{1-x}$ and Fe$_x$Mn$_{1-x}$. For these systems the stability of their magnetic structure was analyzed. For Fe$_x$Ni$_{1-x}$ the spin stiffness for was determined as a function of concentration that was found in satisfying agreement with experiment. Performing spin spiral calculations the longitudinal momentum-dependent magnetic susceptibility was calculated for pure elemental systems (Cr, Ni) being in non-magnetic state as well as for random alloys (Ag$_x$Pt$_{1-x}$). The obtained susceptibility was used to analyze the stability of the paramagnetic state of these systems." @default.
• W36723982 created "2016-06-24" @default.
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• W36723982 date "2011-04-01" @default.
• W36723982 modified "2023-10-02" @default.
• W36723982 title "Electronic structure calculations in ordered and disordered solids with spiral magnetic order" @default.
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• W36723982 doi "https://doi.org/10.1103/physrevb.83.144401" @default.
• W36723982 hasPublicationYear "2011" @default.
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