Abstract
Using a formulation of first-principles scattering theory that includes disorder and spin-orbit coupling on an equal footing, we calculate the resistivity , spin flip diffusion length and the Gilbert damping parameter for NiFe substitutional alloys as a function of . For the technologically important NiFe alloy, permalloy, we calculate values of Ohm-cm, nm, and compared to experimental low-temperature values in the range Ohm-cm for , nm for , and for indicating that the theoretical formalism captures the most important contributions to these parameters.
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