Percolation of strings and the first RHIC data on multiplicity and tranverse momentum distributions

The dependence of the multiplicity on the number of collisions and the transverse momentum distribution for central and peripheral Au-Au collisions are studied in the model of percolation of strings relative to the experimental conditions at RHIC. The comparison with the first RHIC data shows a good agreement.Comment: RevTeX, 11 pages, 4 eps figures included using epsfi

Annihilation of NMSSM neutralinos in the Sun and neutrino telescope limits

We investigate neutralino dark matter in the framework of NMSSM performing a scan over its parameter space and calculating neutralino capture and annihilation rates in the Sun. We discuss the prospects of searches for neutralino dark matter in neutrino experiments depending on neutralino content and its main annihilation channel. We recalculate the upper limits on neutralino-proton elastic cross sections directly from neutrino telescopes upper bounds on annihilation rates in the Sun. This procedure has advantages as compared with corresponding recalcalations from the limits on muon flux, namely, it is independent on details of the experiment and the recalculation coefficients are universal for any kind of WIMP dark matter models. We derive 90% c.l. upper limits on neutralino-proton cross sections from the results of the Baksan Underground Scintillator Telescope.Comment: 28 pages, 16 figures, accepted for publication in JCAP, references adde

Phonons and specific heat of linear dense phases of atoms physisorbed in the grooves of carbon nanotube bundles

The vibrational properties (phonons) of a one-dimensional periodic phase of atoms physisorbed in the external groove of the carbon nanotube bundle are studied. Analytical expressions for the phonon dispersion relations are derived. The derived expressions are applied to Xe, Kr and Ar adsorbates. The specific heat pertaining to dense phases of these adsorbates is calculated.Comment: 4 PS figure

Evolution of Fluctuation in relativistic heavy-ion collisions

We have studied the time evolution of the fluctuations in the net baryon number for different initial conditions and space time evolution scenarios. We observe that the fluctuations at the freeze-out depend crucially on the equation of state (EOS) of the system and for realistic EOS the initial fluctuation is substantially dissipated at the freeze-out stage. At SPS energies the fluctuations in net baryon number at the freeze-out stage for quark gluon plasma and hadronic initial state is close to the Poissonian noise for ideal as well as for EOS obtained by including heavier hadronic degrees of freedom. For EOS obtained from the parametrization of lattice QCD results the fluctuation is larger than Poissonian noise. It is also observed that at RHIC energies the fluctuations at the freeze-out point deviates from the Poissonian noise for ideal as well as realistic equation of state, indicating presence of dynamical fluctuations.Comment: 9 pages and 6 figures (Major modifications done

Vibrations of a chain of Xe atoms in a groove of carbon nanotube bundle

We present a lattice dynamics study of the vibrations of a linear chain of Xe adsorbates in groove positions of a bundle of carbon nanotubes. The characteristic phonon frequencies are calculated and the adsorbate polarization vectors discussed. Comparison of the present results with the ones previously published shows that the adsorbate vibrations cannot be treated as completely decoupled from the vibrations of carbon nanotubes and that a significant hybridization between the adsorbate and the tube modes occurs for phonons of large wavelengths.Comment: 3 PS figure

Limiting fragmentation in hadron-hadron collisions at high energies

Limiting fragmentation in proton-proton, deuteron-nucleus and nucleus-nucleus collisions is analyzed in the framework of the Balitsky-Kovchegov equation in high energy QCD. Good agreement with experimental data is obtained for a wide range of energies. Further detailed tests of limiting fragmentation at RHIC and the LHC will provide insight into the evolution equations for high energy QCD.Comment: 28 pages, 10 figures (2 new figures, text slightly expanded, and some additional references

Travelling solitons in the parametrically driven nonlinear Schroedinger equation

We show that the parametrically driven nonlinear Schroedinger equation has wide classes of travelling soliton solutions, some of which are stable. For small driving strengths nonpropogating and moving solitons co-exist while strongly forced solitons can only be stably when moving sufficiently fast.Comment: The paper is available as the JINR preprint E17-2000-147(Dubna, Russia) and the preprint of the Max-Planck Institute for the Complex Systems mpipks/0009011, Dresden, Germany. It was submitted to Physical Review

Fluctuations as probe of the QCD phase transition and freeze-out in heavy ion collisions at LHC and RHIC

We discuss the relevance of higher order moments of net baryon number fluctuations for the analysis of freeze-out and critical conditions in heavy ion collisions at LHC and RHIC. Using properties of O(4) scaling functions, we discuss the generic structure of these higher moments at vanishing baryon chemical potential and apply chiral model calculations to explore their properties at non-zero baryon chemical potential. We show that the ratios of the sixth to second and eighth to second order moments of the net baryon number fluctuations change rapidly in the transition region of the QCD phase diagram. Already at vanishing baryon chemical potential they deviate considerably from the predictions of the hadron resonance gas model which reproduce the second to fourth order moments of the net proton number fluctuations at RHIC. We point out that the sixth order moments of baryon number and electric charge fluctuations remain negative at the chiral transition temperature. Thus, they offer the possibility to probe the proximity of the thermal freeze-out to the crossover line.Comment: 24 pages, 12 EPS files, revised version, to appear in EPJ

Orientational transitions in a nematic confined by competing surfaces

The effect of confinement on the orientational structure of a nematic liquid crystal model has been investigated by using a version of density-functional theory (DFT). We have focused on the case of a nematic confined by opposing flat surfaces, in slab geometry (slit pore), which favor planar molecular alignment (parallel to the surface) and homeotropic alignment (perpendicular to the surface), respectively. The spatial dependence of the tilt angle of the director with respect to the surface normal has been studied, as well as the tensorial order parameter describing the molecular order around the director. For a pore of given width, we find that, for weak surface fields, the alignment of the nematic director is perpendicular to the surface in a region next to the surface favoring homeotropic alignment, and parallel along the rest of the pore, with a interface separating these regions (S phase). For strong surface fields, the director is distorted uniformly, the tilt angle exhibiting a linear dependence with the distance normal to the surface (L phase). Our calculations reveal the existence of a first-order transition between the two director configurations, which is driven by changes in the surface field strength, and also by changes in the pore width. In the latter case the transition occurs, for a given surface field, between the S phase for narrow pores and the L phase for wider pores. A link between the L-S transition and the anchoring transition observed for the semi-infinite case is proposed. We also provide calculations with a phenomenological approach that yields the same main result that DFT in the scale length where this is valid.Comment: submitted to PR

Spectral Correlations from the Metal to the Mobility Edge

We have studied numerically the spectral correlations in a metallic phase and at the metal-insulator transition. We have calculated directly the two-point correlation function of the density of states $R(s,s')$. In the metallic phase, it is well described by the Random Matrix Theory (RMT). For the first time, we also find numerically the diffusive corrections for the number variance $$ predicted by Al'tshuler and Shklovski\u{\i}. At the transition, at small energy scales, $R(s-s')$ starts linearly, with a slope larger than in a metal. At large separations $|s - s'| \gg 1$, it is found to decrease as a power law $R(s,s') \sim - c / |s -s'|^{2-\gamma}$ with $c \sim 0.041$ and $\gamma \sim 0.83$, in good agreement with recent microscopic predictions. At the transition, we have also calculated the form factor $\tilde K(t)$, Fourier transform of $R(s-s')$. At large $s$, the number variance contains two terms $= B ^\gamma + 2 \pi \tilde K(0) where$\tilde{K}(0)$is the limit of the form factor for$t \to 0$.Comment: 7 RevTex-pages, 10 figures. Submitted to PR