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The Fermi-surfaces and Elliott-Yafet spin-mixing parameter (EYP) of several elemental metals are studied by emph{ab initio} calculations. We focus first on the anisotropy of the EYP as a function of the direction of the spin-quantization axis [Phys.~Rev.~Lett. textbf{109}, 236603 (2012)]. We analyze in detail the origin of the gigantic anisotropy in $5d$ hcp metals as compared to $5d$ cubic metals by band-structure calculations and discuss the stability of our results against an applied magnetic field. We further present calculations of light (4$d$ and 3$d$) hcp crystals, where we find a huge increase of the EYP anisotropy, reaching colossal values as large as $6000%$ in hcp Ti. We attribute these findings to the reduced strength of spin-orbit coupling, which promotes the anisotropic spin-flip hot loops at the Fermi surface. In order to conduct these investigations, we developed an adapted tetrahedron-based method for the precise calculation of Fermi surfaces of complicated shape and accurate Fermi-surface integrals within the full-potential relativistic Korringa-Kohn-Rostoker Green-function method.
Recent experimental data demonstrate emerging magnetic order in platinum atomically thin nanowires. Furthermore, an unusual form of magnetic anisotropy -- colossal magnetic anisotropy (CMA) -- was earlier predicted to exist in atomically thin platinu
We present an ab initio theory of the spin-wave stiffness tensor for ordered and disordered itinerant ferromagnets with pair exchange interactions derived from a method of infinitesimal spin rotations. The resulting formula bears an explicit form of
We present an ab initio theory of transport quantities of metallic ferromagnets developed in the framework of the fully relativistic tight-binding linear muffin-tin orbital method. The approach is based on the Kubo-Streda formula for the conductivity
We present an extension of the relativistic electron transport theory for the standard (charge) conductivity tensor of random alloys within the tight-binding linear muffin-tin orbital method to the so-called spin-dependent conductivity tensor, which
An archetypical spin-glass metallic alloy, Cu0.83Mn0.17, is studied by means of an ab-initio based approach. First-principles calculations are employed to obtain effective chemical, strain-induced and magnetic exchange interactions, as well as static