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

Spontaneous Branching of Anode-Directed Streamers between Planar Electrodes

Non-ionized media subject to strong fields can become locally ionized by penetration of finger-shaped streamers. We study negative streamers between planar electrodes in a simple deterministic continuum approximation. We observe that for sufficiently large fields, the streamer tip can split. This happens close to Firsov's limit of `ideal conductivity'. Qualitatively the tip splitting is due to a Laplacian instability quite like in viscous fingering. For future quantitative analytical progress, our stability analysis of planar fronts identifies the screening length as a regularization mechanism.Comment: 4 pages, 6 figures, submitted to PRL on Nov. 16, 2001, revised version of March 10, 200

Positive streamers in ambient air and a N2:O2-mixture (99.8 : 0.2)

Photographs show distinct differences between positive streamers in air or in a nitrogen-oxygen mixture (0.2% O2). The streamers in the mixture branch more frequently, but the branches also extinguish more easily. Probably related to that, the streamers in the mixture propagate more in a zigzag manner while they are straighter in air. Furthermore, streamers in the mixture can become longer; they are thinner and more intense.Comment: 2 pages, 4 figures, paper is accepted for IEEE Trans. Plasma Sci. and scheduled to appear in June 200

Masses of light tetraquarks and scalar mesons in the relativistic quark model

Masses of the ground state light tetraquarks are dynamically calculated in the framework of the relativistic diquark-antidiquark picture. The internal structure of the diquark is taken into account by calculating the form factor of the diquark-gluon interaction in terms of the overlap integral of the diquark wave functions. It is found that scalar mesons with masses below 1 GeV: f_0(600) (\sigma), K^*_0(800) (\kappa), f_0(980) and a_0(980) agree well with the light tetraquark interpretation.Comment: 9 pages, Report-no adde

Effect of chemical disorder on NiMnSb investigated by Appearance Potential Spectroscopy: a theoretical study

The half-Heusler alloy NiMnSb is one of the local-moment ferromagnets with unique properties for future applications. Band structure calculations predict exclusively majority bands at the Fermi level, thus indicating {100%} spin polarization there. As one thinks about applications and the design of functional materials, the influence of chemical disorder in these materials must be considered. The magnetization, spin polarization, and electronic structure are expected to be sensitive to structural and stoichiometric changes. In this contribution, we report on an investigation of the spin-dependent electronic structure of NiMnSb. We studied the influence of chemical disorder on the unoccupied electronic density of states by use of the ab-initio Coherent Potential Approximation method. The theoretical analysis is discussed along with corresponding spin-resolved Appearance Potential Spectroscopy measurements. Our theoretical approach describes the spectra as the fully-relativistic self-convolution of the matrix-element weighted, orbitally resolved density of states.Comment: JPD submitte

Electronic structure and x-ray magnetic dichroism in random substitutional alloys of f-electron elements

The Koringa-Kohn-Rostoker —coherent-potential-approximation method combines multiple-scattering theory and the coherent-potential approximation to calculate the electronic structure of random substitutional alloys of transition metals. In this paper we describe the generalization of this theory to describe f-electron alloys. The theory is illustrated with a calculation of the electronic structure and magnetic dichroism curves for a random substitutional alloy containing rare-earth or actinide elements from first principles

Error bounds for parallel communication channels

Error bounds for parallel communication channel

Interpretation of x-ray-absorption dichroism experiments

A rule is derived to use x-ray magnetic circular dichroism spectra to extract the magnetic moment of the conduction-band states with j= l -1/2 separately from those with j= l + 1/2 as a function of energy. This quantity is straightforward to determine from the electronic band structure. The rule is illustrated with an application to pure iron and to the random substitutional alloy Fe_{80}CO_{20}

Pion condensation in quark matter with finite baryon density

The phase structure of the Nambu -- Jona-Lasinio model at zero temperature and in the presence of baryon- and isospin chemical potentials is investigated. It is shown that in the chiral limit and for a wide range of model parameters there exist two different phases with pion condensation. In the first, ordinary phase, quarks are gapped particles. In the second, gapless pion condensation phase, there is no energy cost for creating only $u$- or both $u$ and $d$ quarks, and the density of baryons is nonzero.Comment: 7 pages, 6 figures; two references adde