Relativistic description of the charmonium mass spectrum

The charmonium mass spectrum is considered in the framework of the constituent quark model with the relativistic treatment of the c quark. The obtained masses are in good agreement with the existing experimental data including the mass of eta_c(2S).Comment: 5 page

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

Stability of negative ionization fronts: regularization by electric screening?

We recently have proposed that a reduced interfacial model for streamer propagation is able to explain spontaneous branching. Such models require regularization. In the present paper we investigate how transversal Fourier modes of a planar ionization front are regularized by the electric screening length. For a fixed value of the electric field ahead of the front we calculate the dispersion relation numerically. These results guide the derivation of analytical asymptotes for arbitrary fields: for small wave-vector k, the growth rate s(k) grows linearly with k, for large k, it saturates at some positive plateau value. We give a physical interpretation of these results.Comment: 11 pages, 2 figure

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