Longitudinal profiles of Extensive Air Showers with inclusion of charm and bottom particles

Charm and bottom particles are rare in Extensive Air Showers but the effect of its presence can be radical in the development of the Extensive Air Showers (EAS). If such particles arise with a large fraction of the primary energy, they can reach large atmospheric depths, depositing its energy in deeper layers of the atmosphere. As a consequence, the EAS observables ($X_{max}$, $RMS$ and $N_{max}$) will be modified, as well as the shape of the longitudinal profile of the energy deposited in the atmosphere. In this paper, we will modify the CORSIKA Monte Carlo by the inclusion of charm and bottom production in the first interaction of the primary cosmic ray. Results for different selections of the typical $x_F$ values of the heavy particles and distinct production models will be presented.Comment: Replacement of tex file by the correct versio

The Challenge of Light-Front Quantisation: Recent Results

We explain what is the challenge of light-front quantisation, and how we can now answer it because of recent progress in solving the problem of zero modes in the case of non-Abelian gauge theories. We also give a description of the light-front Hamiltonian for SU(2) finite volume gluodynamics resulting from this recent solution to the problem of light-front zero modes.Comment: 17 pages, lecture delivered by GBP at the XXXIV PNPI Winter School, Repino, St.Petersburg, Russia, February 14-20, 2000, version to appear in the Proceeding

Role of Rotations on Surface Diffusion of Water Trimers on Pd\{111\}

Diffusion barriers for a cluster of three water molecules on Pd(111) have been estimated from ab-initio Density Functional Theory. A model for the diffusion of the trimer based in rotations yields a simple explanation of why the cluster can diffuse faster than a single water molecule by a factor $\approx 10^{2}$. This model is based on the differences between the adsorption geometry for the three monomers forming the cluster. One member interacts strongly with the surface and sits closer to the surface (d) while the other two interact weakly and stay at a larger separation from the surface (u). The trimer rotates nearly freely around the axis determined by the d monomer. Translations of the whole trimer imply breaking the strong interaction of the d monomer with the surface. Alternatively, thermal fluctuations exchange the actual monomer sitting closer to the surface with a lower energetic cost. Rotations around different axis introduce a diffusion mechanism where a strong interaction is kept along the diffusion path between the water molecule defining the axis of rotation and the Pd underneath.Comment: water ; monomer ; trimer ; water clusters ; diffusion ; rotation assisted ; Pd\{111\} ; ab-initio ; density functional theor

Transverse momentum spectra and elliptic flow in ideal hydrodynamics and geometric scaling

In an ideal hydrodynamic model, with an equation of state where the confinement-deconfinement transition is a cross-over at $T_{co}=196 MeV$, we have simulated $\sqrt{s}$=200 GeV Au+Au collisions. Simultaneous description of the experimental charged particle's $p_T$ spectra and elliptic flow require that in central (0-10%) Au+Au collisions, initial energy density scales with the binary collision number density. In less central collisions, experimental data demand scaling with the participant density. Simulation studies also indicate that in central collisions viscous effects are minimal.Comment: 4 pages, 3 figures

Anderson localization of solitons in optical lattices with random frequency modulation

We report on phenomenon of Anderson-type localization of walking solitons in optical lattices with random frequency modulation, manifested as dramatic enhancement of soliton trapping probability on lattice inhomogeneities with growth of the frequency fluctuation level. The localization process is strongly sensitive to the lattice depth since in shallow lattices walking solitons experience random refraction and/or multiple scattering in contrast to relatively deep lattices, where solitons are typically immobilized in the vicinity of local minimums on modulation frequency.Comment: 13 pages, 4 figures, to appear in Physical Review

Isomeric effects in the gas-phase reactions of dichloroethene, C2H2Cl2, with a series of cations

A study of the reactions of a series of gas-phase cations (NH$_4^+$, H$_3$O$^+$, SF$_3^+$, CF$_3^+$, CF$^+$, SF5$^+$, SF$_2^+$, SF$^+$, CF$_2^+$, SF$_4^+$, O$_2^+$, Xe$^+$, N$_2$O$^+$, CO$_2^+$, Kr$^+$, CO$^+$, N$^+$, N$_2^+$, Ar$^+$, F$^+$ and Ne$^+$) with the three structural isomers of dichloroethene, i.e. 1,1-C$_2$H$_2$Cl$_2$, cis-1,2-C$_2$H$_2$Cl$_2$ and trans-1,2-C$_2$H$_2$Cl$_2$ is reported. The recombination energy of these ions spans the range 4.7-21.6 eV. Reaction rate coefficients and product branching ratios have been measured at 298 K in a selected ion flow tube. Collisional rate coefficients are calculated by modified average dipole orientation theory and compared with experimental data. Thermochemistry and mass balance have been used to predict the most feasible neutral products. Threshold photoelectron-photoion coincidence spectra have also been obtained for the three isomers of C$_2$H$_2$Cl$_2$ with photon energies in the range 10-23 eV. The fragment ion branching ratios have been compared with those of the flow tube study to determine the importance of long-range charge transfer. A strong influence of the isomeric structure of dichloroethene on the products of ion-molecule reactions has been observed for H$_3$O$^+$, CF$_3^+$, and CF$^+$. For 1,1-C$_2$H$_2$Cl$_2$ the reaction with H$_3$O$^+$ proceeds at the collisional rate with the only ionic product being 1,1-C$_2$H$_2$Cl$_2$H$^+$. However, the same reaction yields two more ionic products in the case of cis-1,2- and trans-1,2-C$_2$H$_2$Cl$_2$, but only proceeds with 14 % and 18 % efficiency, respectively. The CF$_3^+$ reaction proceeds with 56-80 % efficiency, the only ionic product for 1,1-C$_2$H$_2$Cl$_2$ being C$_2$H$_2$Cl$^+$ formed via Cl- abstraction, whereas the only ionic product for both 1,2-isomers is CHCl$_2^+$ corresponding to a breaking of the C=C double bond. Less profound isomeric effects, but still resulting in different products for 1,1- and 1,2-C$_2$H$_2$Cl$_2$ isomers, have been found in the reactions of SF$^+$, CO$_2^+$, CO$^+$, N$_2^+$, and Ar$^+$. Although these five ions have recombination energies above the ionization energy of any of the C$_2$H$_2$Cl$_2$ isomers and hence the threshold for long-range charge transfer, the results suggest that the formation of a collision complex at short range between these ions and C$_2$H$_2$Cl$_2$ is responsible for the observed effects

On the Cholesky Decomposition for electron propagator methods: General aspects and application on C60

To treat the electronic structure of large molecules by electron propagator methods we developed a parallel computer program called P-RICD$\Sigma$. The program exploits the sparsity of the two-electron integral matrix by using Cholesky decomposition techniques. The advantage of these techniques is that the error introduced is controlled only by one parameter which can be chosen as small as needed. We verify the tolerance of electron propagator methods to the Cholesky decomposition threshold and demonstrate the power of the P-RICD$\Sigma$ program for a representative example (C60). All decomposition schemes addressed in the literature are investigated. Even with moderate thresholds the maximal error encountered in the calculated electron affinities and ionization potentials amount to a few meV only, and the error becomes negligible for small thresholds.Comment: 30 pages, 6 figures submitted to J.Chem. Phy

Vortices and quasiparticles near the "superconductor-insulator" transition in thin films

We study the low temperature behavior of an amorphous superconducting film driven normal by a perpendicular magnetic field (B). For this purpose we introduce a new two-fluid formulation consisting of fermionized field induced vortices and electrically neutralized Bogoliubov quasiparticles (spinons) interacting via a long-ranged statistical interaction. This approach allows us to access a novel non-Fermi liquid phase which naturally interpolates between the low B superconductor and the high B normal metal. We discuss the transport, thermodynamic, and tunneling properties of the resulting "vortex metal" phase.Comment: 4 pages, 1 figure, references adde