Electronic, magnetic and transport properties of Fe intercalated 2H-TaS2_2 studied by means of the KKR-CPA method

The electronic, magnetic and transport properties of Fe intercalated 2H-TaS$_2$ have been investigated by means of the Korringa-Kohn-Rostoker (KKR) method. The non-stoichiometry and disorder in the system has been accounted for using the Coherent Potential Approximation (CPA) alloy theory. A pronounced influence of disorder on the spin magnetic moment has been found for the ferro-magnetically ordered material. The same applies for the spin-orbit induced orbital magnetic moment and magneto-crystalline anisotropy energy. The temperature-dependence of the resistivity of disordered 2H-Fe$_{0.28}$TaS$_2$ investigated on the basis of the Kubo-St\v{r}eda formalism in combination with the alloy analogy model has been found in very satisfying agreement with experimental data. This also holds for the temperature dependent anomalous Hall resistivity $\rho_{\rm xy}(T)$. The role of thermally induced lattice vibrations and spin fluctuations for the transport properties is discussed in detail

Spin-orbit induced longitudinal spin-polarized currents in non-magnetic solids

For certain non-magnetic solids with low symmetry the occurrence of spin-polarized longitudinal currents is predicted. These arise due to an interplay of spin-orbit interaction and the particular crystal symmetry. This result is derived using a group-theoretical scheme that allows investigating the symmetry properties of any linear response tensor relevant to the field of spintronics. For the spin conductivity tensor it is shown that only the magnetic Laue group has to be considered in this context. Within the introduced general scheme also the spin Hall- and additional related transverse effects emerge without making reference to the two-current model. Numerical studies confirm these findings and demonstrate for (Au$_{1-x}$Pt$_{\rm x}$)$_4$Sc that the longitudinal spin conductivity may be in the same order of magnitude as the conventional transverse one. The presented formalism only relies on the magnetic space group and therefore is universally applicable to any type of magnetic order.Comment: 5 pages, 1 table, 2 figures (3 & 2 subfigures

Spin projection and spin current density within relativistic electronic transport calculations

A spin projection scheme is presented which allows the decomposition of the electric conductivity into two different spin channels within fully relativistic $ab$ $initio$ transport calculations that account for the impact of spin-orbit coupling. This is demonstrated by calculations of the spin-resolved conductivity of Fe$_{1-x}$Cr$_x$ and Co$_{1-x}$Pt$_x$ disordered alloys on the basis of the corresponding Kubo-Greenwood equation implemented using the Korringa-Kohn-Rostoker coherent potential approximation (KKR-CPA) band structure method. In addition, results for the residual resistivity of diluted Ni-based alloys are presented that are compared to theoretical and experimental ones that rely on Mott's two-current model for spin-polarized systems. The application of the scheme to deal with the spin-orbit induced spin Hall effect is discussed in addition

Coherent description of the intrinsic and extrinsic anomalous Hall effect in disordered alloys on an abab initioinitio level

A coherent description of the anomalous Hall effect (AHE) is presented that is applicable to pure as well as disordered alloy systems by treating all sources of the AHE on equal footing. This is achieved by an implementation of the Kubo-St\v{r}eda equation using the fully relativistic Korringa-Kohn-Rostoker (KKR) Green's function method in combination with the Coherent Potential Approximation (CPA) alloy theory. Applications to the pure elemental ferromagnets bcc-Fe and fcc-Ni led to results in full accordance with previous work. For the alloy systems fcc-Fe$_x$Pd$_{1-x}$ and fcc-Ni$_x$Pd$_{1-x}$ very satisfying agreement with experiment could be achieved for the anomalous Hall conductivity (AHC) over the whole range of concentration. To interpret these results an extension of the definition for the intrinsic AHC is suggested. Plotting the corresponding extrinsic AHC versus the longitudinal conductivity a linear relation is found in the dilute regimes, that allows a detailed discussion of the role of the skew and side-jump scattering processes.Comment: * shortened manuscript * slight rewordings * changed line style in Fig 1 * corrected misprinted S (skewness) factor * merged Fig. 3 with Fig. 1 * new citation introduce

Ab-initio calculation of the Gilbert damping parameter via linear response formalism

A Kubo-Greenwood-like equation for the Gilbert damping parameter $\alpha$ is presented that is based on the linear response formalism. Its implementation using the fully relativistic Korringa-Kohn-Rostoker (KKR) band structure method in combination with Coherent Potential Approximation (CPA) alloy theory allows it to be applied to a wide range of situations. This is demonstrated with results obtained for the bcc alloy system Fe$_x$Co$_{1-x}$ as well as for a series of alloys of permalloy with 5d transition metals. To account for the thermal displacements of atoms as a scattering mechanism, an alloy-analogy model is introduced. The corresponding calculations for Ni correctly describe the rapid change of $\alpha$ when small amounts of substitutional Cu are introduced

Orbital magnetism in transition-metal systems: The role of local correlation effects

The influence of correlation effects on the orbital moments for transition metals and their alloys is studied by first-principle relativistic Density Functional Theory in combination with the Dynamical Mean-Field Theory. In contrast to the previous studies based on the orbital polarization corrections we obtain an improved description of the orbital moments for wide range of studied systems as bulk Fe, Co and Ni, Fe-Co disordered alloys and 3$d$ impurities in Au. The proposed scheme can give simultaneously a correct dynamical description of the spectral function as well as static magnetic properties of correlated disordered metals.Comment: EPL accepte