A simple formula for the conserved charges of soliton theories

We present a simple formula for all the conserved charges of soliton theories, evaluated on the solutions belonging to the orbit of the vacuum under the group of dressing transformations. For pedagogical reasons we perform the explicit calculations for the case of the sine-Gordon model, taken as a prototype of soliton theories. We show that the energy and momentum are boundary terms for all the solutions on the orbit of the vacuum. That orbit includes practically all the solutions of physical interest, namely solitons, multi-solitons, breathers, and combinations of solitons and breathers. The example of the mKdV equation is also given explicitly

From bound states to resonances: analytic continuation of the wave function

Single-particle resonance parameters and wave functions in spherical and deformed nuclei are determined through analytic continuation in the potential strength. In this method, the analyticity of the eigenvalues and eigenfunctions of the Schroedinger equation with respect to the coupling strength is exploited to analytically continue the bound-state solutions into the positive-energy region by means of Pade' approximants of the second kind. The method is here applied to single-particle wave functions of the $^{154}Sm$ and $^{131}Eu$ nuclei. A comparison of the results with the direct solution of the Schroedinger equation shows that the method can be confidently applied also in coupled-channel situations requiring high numerical accuracy.Comment: 13 pages, 3 figure

Shell model in the complex energy plane and two-particle resonances

An implementation of the shell-model to the complex energy plane is presented. The representation used in the method consists of bound single-particle states, Gamow resonances and scattering waves on the complex energy plane. Two-particle resonances are evaluated and their structure in terms of the single-particle degreees of freedom are analysed. It is found that two-particle resonances are mainly built upon bound states and Gamow resonances, but the contribution of the scattering states is also important.Comment: 20 pages, 9 figures, submitted to Phys.Rev.

Resonance expansions in quantum mechanics

The goal of this contribution is to discuss various resonance expansions that have been proposed in the literature.Comment: 10 pages and 1 figure; presented at the Istanbul workshop on pseudo-Hermitian Hamiltonian

The kk-essence scalar field in the context of Supernova Ia Observations

A $k$-essence scalar field model having (non canonical) Lagrangian of the form $L=-V(\phi)F(X)$ where $X=1/2g^{\mu\nu}\nabla_{\mu}\phi\nabla_{\nu}\phi$ with constant $V(\phi)$ is shown to be consistent with luminosity distance-redshift data observed for type Ia Supernova. For constant $V(\phi)$, $F(X)$ satisfies a scaling relation which is used to set up a differential equation involving the Hubble parameter $H$, the scale factor $a$ and the $k$-essence field $\phi$. $H$ and $a$ are extracted from SNe Ia data and using the differential equation the time dependence of the field $\phi$ is found to be: $\phi(t) \sim \lambda_0 + \lambda_1 t + \lambda_2 t^2$. The constants $\lambda_i$ have been determined. The time dependence is similar to that of the quintessence scalar field (having canonical kinetic energy) responsible for homogeneous inflation. Furthermore, the scaling relation and the obtained time dependence of the field $\phi$ is used to determine the $X$-dependence of the function $F(X)$.Comment: 8 pages, 5 figures, Late

Interatomic potentials for atomistic simulations of the Ti-Al system

Semi-empirical interatomic potentials have been developed for Al, alpha-Ti, and gamma-TiAl within the embedded atomic method (EAM) by fitting to a large database of experimental as well as ab-initio data. The ab-initio calculations were performed by the linear augmented plane wave (LAPW) method within the density functional theory to obtain the equations of state for a number of crystal structures of the Ti-Al system. Some of the calculated LAPW energies were used for fitting the potentials while others for examining their quality. The potentials correctly predict the equilibrium crystal structures of the phases and accurately reproduce their basic lattice properties. The potentials are applied to calculate the energies of point defects, surfaces, planar faults in the equilibrium structures. Unlike earlier EAM potentials for the Ti-Al system, the proposed potentials provide reasonable description of the lattice thermal expansion, demonstrating their usefulness in the molecular dynamics or Monte Carlo studies at high temperatures. The energy along the tetragonal deformation path (Bain transformation) in gamma-TiAl calculated with the EAM potential is in a fairly good agreement with LAPW calculations. Equilibrium point defect concentrations in gamma-TiAl are studied using the EAM potential. It is found that antisite defects strongly dominate over vacancies at all compositions around stoichiometry, indicating that gamm-TiAl is an antisite disorder compound in agreement with experimental data.Comment: 46 pages, 6 figures (Physical Review B, in press