Strong Pionic Decays From a Spectroscopic Quark Model

From a refined non-relativistic quark model that fits the baryonic low-energy spectrum the study of strong pion decay processes within an elementary emission model scheme points out the need of incorporating size-contributing components into the baryon wave functions. In particular the effect of a (qqq qantiq) component is investigated in the framework of a quark pair creation model.Comment: 26 pages, 9 figures (1 postscript file), LaTe

Radiation Magnetohydrodynamics In Global Simulations Of Protoplanetary Disks

Our aim is to study the thermal and dynamical evolution of protoplanetary disks in global simulations, including the physics of radiation transfer and magneto-hydrodynamic (MHD) turbulence caused by the magneto-rotational instability. We develop a radiative transfer method based on the flux-limited diffusion approximation that includes frequency dependent irradiation by the central star. This hybrid scheme is implemented in the PLUTO code. The focus of our implementation is on the performance of the radiative transfer method. Using an optimized Jacobi preconditioned BiCGSTAB solver, the radiative module is three times faster than the MHD step for the disk setup we consider. We obtain weak scaling efficiencies of 70% up to 1024 cores. We present the first global 3D radiation MHD simulations of a stratified protoplanetary disk. The disk model parameters are chosen to approximate those of the system AS 209 in the star-forming region Ophiuchus. Starting the simulation from a disk in radiative and hydrostatic equilibrium, the magnetorotational instability quickly causes MHD turbulence and heating in the disk. For the disk parameters we use, turbulent dissipation heats the disk midplane and raises the temperature by about 15% compared to passive disk models. A roughly flat vertical temperature profile establishes in the disk optically thick region close to the midplane. We reproduce the vertical temperature profile with a viscous disk models for which the stress tensor vertical profile is flat in the bulk of the disk and vanishes in the disk corona. The present paper demonstrates for the first time that global radiation MHD simulations of turbulent protoplanetary disks are feasible with current computational facilities. This opens up the windows to a wide range of studies of the dynamics of protoplanetary disks inner parts, for which there are significant observational constraints.Comment: Accepted to A&

Fermionic collective excitations in a lattice gas of Rydberg atoms

We investigate the many-body quantum states of a laser-driven gas of Rydberg atoms confined to a large spacing ring lattice. If the laser driving is much stronger than the van-der-Waals interaction among the Rydberg sates, these many-body states are collective fermionic excitations. The first excited state is a spin-wave that extends over the entire lattice. We demonstrate that our system permits to study fermions in the presence of disorder although no external atomic motion takes place. We analyze how this disorder influences the excitation properties of the fermionic states. Our work shows a route towards the creation of complex many-particle states with atoms in lattices

Adsorption of H2O, NH3, CO, NO2, and NO on graphene: A first-principles study

Motivated by the recent realization of graphene sensors to detect individual gas molecules, we investigate the adsorption of H2O, NH3, CO, NO2, and NO on a graphene substrate using first-principles calculations. The optimal adsorption position and orientation of these molecules on the graphene surface is determined and the adsorption energies are calculated. Molecular doping, i.e. charge transfer between the molecules and the graphene surface, is discussed in light of the density of states and the molecular orbitals of the adsorbates. The efficiency of doping of the different molecules is determined and the influence of their magnetic moment is discussed.Comment: 6 pages, 6 figure

Suspensions Thermal Noise in the LIGO Gravitational Wave Detector

We present a calculation of the maximum sensitivity achievable by the LIGO Gravitational wave detector in construction, due to limiting thermal noise of its suspensions. We present a method to calculate thermal noise that allows the prediction of the suspension thermal noise in all its 6 degrees of freedom, from the energy dissipation due to the elasticity of the suspension wires. We show how this approach encompasses and explains previous ways to approximate the thermal noise limit in gravitational waver detectors. We show how this approach can be extended to more complicated suspensions to be used in future LIGO detectors.Comment: 28 pages, 13 figure

Charge distribution and screening in layered graphene systems

The charge distribution induced by external fields in finite stacks of graphene planes, or in semiinfinite graphite is considered. The interlayer electronic hybridization is described by a nearest neighbor hopping term, and the charge induced by the self consistent electrostatic potential is calculated within linear response (RPA). The screening properties are determined by contributions from inter- and intraband electronic transitions. In neutral systems, only interband transitions contribute to the charge polarizability, leading to insulating-like screening properties, and to oscillations in the induced charge, with a period equal to the interlayer spacing. In doped systems, we find a screening length equivalent to 2-3 graphene layers, superimposed to significant charge oscillations.Comment: 8 page

Anti-de Sitter wormhole kink

The metric describing a given finite sector of a four-dimensional asymptotically anti-de Sitter wormhole can be transformed into the metric of the time constant sections of a Tangherlini black hole in a five-dimensional anti-de Sitter spacetime when one allows light cones to tip over on the hypersurfaces according to the conservation laws of an one-kink. The resulting kinked metric can be maximally extended, giving then rise to an instantonic structure on the euclidean continuation of both the Tangherlini time and the radial coordinate. In the semiclassical regime, this kink is related to the existence of closed timelike curves.Comment: 10 pages, to appear in IJMP

Non-adiabatic effects in long-pulse mixed-field orientation of a linear polar molecule

We present a theoretical study of the impact of an electrostatic field combined with non-resonant linearly polarized laser pulses on the rotational dynamics of linear molecules. Within the rigid rotor approximation, we solve the time-dependent Schr\"odinger equation for several field configurations. Using the OCS molecule as prototype, the field-dressed dynamics is analyzed in detail for experimentally accessible static field strengths and laser pulses. Results for directional cosines are presented and compared to the predictions of the adiabatic theory. We demonstrate that for prototypical field configuration used in current mixed-field orientation experiments, the molecular field dynamics is, in general, non-adiabatic, being mandatory a time-dependent description of these systems. We investigate several field regimes identifying the sources of non-adiabatic effects, and provide the field parameters under which the adiabatic dynamics would be achieved.Comment: 16 pages, 16 figures. Submitted to Physical Review

Soliton tunneling with sub-barrier kinetic energies

We investigate (theoretically and numerically) the dynamics of a soliton moving in an asymmetrical potential well with a finite barrier. For large values of the width of the well, the width of the barrier and/or the height of the barrier, the soliton behaves classically. On the other hand, we obtain the conditions for the existence of soliton tunneling with sub-barrier kinetic energies. We apply these results to the study of soliton propagation in disordered systems.Comment: 6 eps figures. To appear in Physical Review E (Rapid Communications

Numerical Implementation of a Critical State Model for Soft Rocks

This paper details the basic tasks for the numerical implementation of a simple elasto-plastic critical state model for bonded materials (i.e. soft rocks-hard soils) into the finite element program SNAC developed at the University of Newcastle in Australia. The first task described focusses on the derivation of the incremental constitutive relationships used to represent the mechanical response of a bonded/cemented material under saturated conditions. The second task presents how these stress-strain relations can be numerically integrated using an explicit substepping scheme with automatic error control. The third task concentrates on the verification of the substepping algorithm proposed. The model used to represent the saturated mechanical response of a bonded material combines the modified Cam clay with the constitutive relationships for cemented materials proposed in Gens & Nova (1993), but incorporates some flexibility on the degradation law adopted. The role of suction and other relevant aspects of unsaturated behaviour are also discussed at the end of the paper