Hadronization corrections to helicity components of the fragmentation function

In the hadronic decays of Z, gluon emission leads to the appearance of the longitudinal component of the fragmentation function, F_L. Measurement of F_L and the transverse component, F_T, could thus provide an insight into the gluon fragmentation function. However, hadronization corrections at low x can be significant. Here we present a method of accounting for such corrections, using the JETSET event generator as illustration.Comment: 11 pages, 5 figure

Raman, infrared and optical spectra of the spin-Peierls compound NaV_2O_5

We have measured polarized spectra of Raman scattering, infrared and optical transmission of NaV_2O_5 single crystals above the temperature of the spin-Peierls transition Tsp=35 K. Some of the far-infrared (FIR) phonon lines are strongly asymmetric, due to the spin-phonon interaction. In addition to the phonon lines, a broad band was observed in the c(aa)c Raman spectrum and in the E||a FIR transmission spectrum. A possible origin of these bands is discussed. The absorption band at 10000 cm-1 1.25 eV is attributed to vanadium d-d electronic transitions while the absorption edge above 3 eV is supposed to correspond to the onset of charge-transfer transitions.Comment: 7 figures, 8 page

Puzzlement about thermal redshift

Discussed is the classical theoretical description of the experimentally established thermal redshift of spectral lines. Straightforward calculation of the observable spectrum from a canonical ensamble of monochromatic radiators yileds overall blueshift rather than redshift. It is concluded that the customary explanation of the thermal redshift as a second order Doppler effect does not bear closer examination, and that in fact, the phenomenon ''thermal redshift'' is not yet fully uderstood in classical terms.Comment: 4 pages RevTeX, 1 postscript figur

Effect of bonding of a CO molecule on the conductance of atomic metal wires

We have measured the effect of bonding of a CO molecule on the conductance of Au, Cu, Pt, and Ni atomic contacts at 4.2 K. When CO gas is admitted to the metal nano contacts, a conductance feature appears in the conductance histogram near 0.5 of the quantum unit of conductance, for all metals. For Au, the intensity of this fractional conductance feature can be tuned with the bias voltage, and it disappears at high bias voltage (above $\sim$ 200 mV). The bonding of CO to Au appears to be weakest, and associated with monotomic Au wire formation.Comment: 6 figure

Surface and Bulk Structural Properties of Single Crystalline Sr3Ru2O7

We report temperature and thermal-cycling dependence of surface and bulk structures of double-layered perovskite Sr3Ru2O7 single crystals. The surface and bulk structures were investigated using low-energy electron diffraction (LEED) and single-crystal X-ray diffraction (XRD) techniques, respectively. Single-crystal XRD data is in good agreement with previous reports for the bulk structure with RuO6 octahedral rotation, which increases with decreasing temperature (~ 6.7(6)degrees at 300 K and ~ 8.1(2) degrees at 90 K). LEED results reveal that the octahedra at the surface are much more distorted with a higher rotation angle (~ 12 degrees between 300 and 80 K) and a slight tilt ((4.5\pm2.5) degrees at 300 K and (2.5\pm1.7) degrees at 80 K). While XRD data confirms temperature dependence of the unit cell height/width ratio (i.e. lattice parameter c divided by the average of parameters a and b) found in a prior neutron powder diffraction investigation, both bulk and surface structures display little change with thermal cycles between 300 and 80 K.Comment: 25 pages, 5 figures, 5 tables, to appear in Physical Review

Peculiarities in produced particles emission in 208Pb + Ag(Br) interactions at 158 A GeV/c

The angular structures of particles produced in 208Pb induced collisions with Ag(Br) nuclei in an emulsion detector at 158 A GeV/c have been investigated. Nonstatistical ring-like substructures in azimuthal plane of the collision have been found and their parameters have been determined. The indication on the formation of the ring-like substructures from two symmetrical emission cones - one in the forward and other in the backward direction in the center-of mass system have been obtained. The ring-like substructures parameters have been determined. The experimental results are in an agreement with I.M. Dremin idea, that mechanism of the ring-like substructures formation in nuclear collisions is similar to that of Cherenkov electromagnetic radiation.Comment: 10 pages, 7 figures, Report at the HADRON STRUCTURE'04 Conference, Smolenice, Slovakia, 30.8.-3.9.200

The fractality of the relaxation modes in deterministic reaction-diffusion systems

In chaotic reaction-diffusion systems with two degrees of freedom, the modes governing the exponential relaxation to the thermodynamic equilibrium present a fractal structure which can be characterized by a Hausdorff dimension. For long wavelength modes, this dimension is related to the Lyapunov exponent and to a reactive diffusion coefficient. This relationship is tested numerically on a reactive multibaker model and on a two-dimensional periodic reactive Lorentz gas. The agreement with the theory is excellent

Excitonic and vibronic spectra of Frenkel excitons in a two-dimensional simple latice

Excitonic and vibronic spectra of Frenkel excitons (FEs) in a two-dimensional (2D) lattice with one molecule per unit cell have been studied and their manifestation in the linear absorption is simulated. We use the Green function formalism, the vibronic approach (see Lalov and Zhelyazkov [Phys. Rev. B \textbf{75}, 245435 (2007)]), and the nearest-neighbor approximation to find expressions of the linear absorption lineshape in closed form (in terms of the elliptic integrals) for the following 2D models: (a) vibronic spectra of polyacenes (naphthalene, anthracene, tetracene); (b) vibronic spectra of a simple hexagonal lattice. The two 2D models include both linear and quadratic FE--phonon coupling. Our simulations concern the excitonic density of state (DOS), and also the position and lineshape of vibronic spectra (FE plus one phonon, FE plus two phonons). The positions of many-particle (MP-unbound) FE--phonon states, as well as the impact of the Van Hove singularities on the linear absorption have been established by using typical values of the excitonic and vibrational parameters. In the case of a simple hexagonal lattice the following types of FEs have been considered: (i) non-degenerate FEs whose transition dipole moment is perpendicular to the plane of the lattice, and (ii) degenerate FEs with transition dipole moments parallel to the layer. We found a cumulative impact of the linear and quadratic FE--phonon coupling on the positions of vibronic maxima in the case (ii), and a compensating impact in the case (i).Comment: 13 pages, 12 figure

Bias-assisted photoelectrochemical etching of p-GaN at 300 K

Photoelectrochemical (PEC)etching of p-type GaN has been realized in room temperature, 0.1 M KOH solutions. PECetching of GaN was achieved by applying a positive bias to the surface of the p-GaN layer through a deposited titanium mask. The applied bias reduces the field at the semiconductor surface, which induced the dissolution of the GaN. The effect of bias on etch rate and morphology was examined. It was found that insulating the Ti mask from the KOH solution with Si3N4 significantly increases the etch rate. The rms roughness of the etched region decreased as the bias voltage increased. Etch rates as high as 4.4 nm/min were recorded for films etched at 2 V