On adiabatic N-soliton interactions and trace identities

We compare the Hamiltonian properties of the N-soliton solutions of the NLSE in the adiabatic approximation and show how it matches the Hamiltonian formulation for the complex Toda chain which describes the adiabatic N-soliton interactions. Received 21 October 2001 Published online 2 October 2002 RID="a" ID="a"e-mail: gerjikov@inrne.bas.bg     

Properties of supersymmetric integrable systems of KP type

The recently proposed supersymmetric extensions of reduced Kadomtsev-Petviashvili (KP) integrable hierarchies in N = 1, 2 superspace are shown to contain in the purely bosonic limit new types of ordinary non-supersymmetric integrable systems. The latter are coupled systems of several multi-component non-linear Schr?dinger-like hierarchies whose basic nonlinear evolution equations contain additional quintic and higher-derivative nonlinear terms. Also, we obtain the N = 2 supersymmetric extension of Toda chain model as Darboux-B?cklund orbit of the simplest reduced N = 2 super-KP hierarchy and find its explicit solution. Received 13 September 2001 Published online 2 October 2002 RID="a" ID="a"e-mail: nissimov@inrne.bas.bg RID="b" ID="b"e-mail: svetlana@inrne.bas.bg     

Monte Carlo simulations of star-branched polyelectrolyte micelles

The concentration profiles of monomers and counterions in star-branched polyelectrolyte micelles are calculated through Monte Carlo simulations, using the freely jointed chain model. We have investigated the onset of different regimes corresponding to the spherical and Manning condensation of counterions as a function of the strength of the Coulomb coupling. The Monte Carlo results are in fair agreement with the predictions of Self-Consistent-Field analytical models. We have simulated a real system of diblock copolymer micelles of (sodium-polystyrene-sulfonate)(NaPSS)-(polyethylene-propylene)(PEP) with f = 54 hydrophilic branches of N = 251 monomers at room temperature in salt-free solution. The calculated form factor compares nicely with our neutron scattering data. Received 18 July 2002 and Received in final form 11 October 2002 RID="a" ID="a"e-mail: roger@drecam.saclay.cea.fr     

Metastable states of the Ising chain with Kawasaki dynamics

We consider a ferromagnetic Ising chain evolving under Kawasaki dynamics at zero temperature. We investigate the statistics of the blocking time, as well as various characteristics of the metastable configurations reached by the system, including the statistics of the final energy, the spin correlations, and the distribution of domain sizes. Results of extensive numerical simulations are compared with analytical predictions made for the a priori ensemble of all blocked configurations with equal weights. Qualitative differences are found, e.g. in the domain sizes, which are found to be neither statistically independent nor exponentially distributed. Received 24 October 2002 / Received in final form 13 January 2003 Published online 1st April 2003 RID="a" ID="a"e-mail: luck@spht.saclay.cea.fr RID="b" ID="b"URA 2306 of CNRS     

On N-wave type systems and their gauge equivalent

The class of nonlinear evolution equations (NLEE) - gauge equivalent to the N-wave equations related to the simple Lie algebra are derived and analyzed. They are written in terms of (x, t) ∈ satisfying r = rank nonlinear constraints. The corresponding Lax pairs and the time evolution of the scattering data are found. The Zakharov-Shabat dressing method is appropriately modified to construct their soliton solutions. Received 20 October 2001 / Received in final form 30 April 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: gerjikov@inrne.bas.bg     

Birth and long-time stabilization of out-of-equilibrium coherent structures

We study an analytically tractable model with long-range interactions for which an out-of-equilibrium very long-lived coherent structure spontaneously appears. The dynamics of this model is indeed very peculiar: a bicluster forms at low energy and is stable for very long time, contrary to statistical mechanics predictions. We first explain the onset of the structure, by approximating the short time dynamics with a forced Burgers equation. The emergence of the bicluster is the signature of the shock waves present in the associated hydrodynamical equations. The striking quantitative agreement with the dynamics of the particles fully confirms this procedure. We then show that a very fast timescale can be singled out from a slower motion. This enables us to use an adiabatic approximation to derive an effective Hamiltonian that describes very well the long time dynamics. We then get an explanation of the very long time stability of the bicluster: this out-of-equilibrium state corresponds to a statistical equilibrium of an effective mean-field dynamics. Received 28 February 2002 / Received in final form 24 July 2002 Published online 31 October 2002 RID="a" ID="a"e-mail: Thierry.Dauxois@ens-lyon.fr RID="b" ID="b"UMR-CNRS 5672 RID="c" ID="c"UMR 5582     

Quasi-periodic and periodic solutions for dynamical systems related to Korteweg-de Vries equation

We consider quasi-periodic and periodic (cnoidal) wave solutions of a set of n-component dynamical systems related to Korteweg-de Vries equation. Quasi-periodic wave solutions for these systems are expressed in terms of Novikov polynomials. Periodic solutions in terms of Hermite polynomials and generalized Hermite polynomials for dynamical systems related to Korteweg-de Vries equation are found. Received 15 October 2001 / Received in final form 6 March 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: nakostov@ie.bas.bg     

Cellular oscillator with a small number of particles

To illustrate complex spatio-temporal effects which are possible in cellular reactions with a small number of particles, we present Monte Carlo simulations of the formation of oscillatory spark-like patterns in a model completely stochastic Ca⁺² oscillator. Our analysis shows that in order to observe such patterns the minimum average number of Ca⁺² ions in the cytosol may be as low as about 50. Received 21 April 2002 / Received in final form 19 June 2002 Published online 14 October 2002 RID="a" ID="a"e-mail: zhdanov@catalysis.nsk.su     

$\mathsf{La_{0.5}Sr_{0.5}CoO_{3}}$: A ferromagnet with strong irreversibility

Large spin systems as given by magnetic macromolecules or two-dimensional spin arrays rule out an exact diagonalization of the Hamiltonian. Nevertheless, it is possible to derive upper and lower bounds of the minimal energies, i.e. the smallest energies for a given total spin S. The energy bounds are derived under additional assumptions on the topology of the coupling between the spins. The upper bound follows from “n-cyclicity", which roughly means that the graph of interactions can be wrapped round a ring with n vertices. The lower bound improves earlier results and follows from “n-homogeneity", i.e. from the assumption that the set of spins can be decomposed into n subsets where the interactions inside and between spins of different subsets fulfill certain homogeneity conditions. Many Heisenberg spin systems comply with both concepts such that both bounds are available. By investigating small systems which can be numerically diagonalized we find that the upper bounds are considerably closer to the true minimal energies than the lower ones. Received 22 October 2002 / Received in final form 4 April 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: jschnack@uos.de     

Aging and energy landscapes: application to liquids and glasses

The equation of state for a liquid in equilibrium, written in the potential energy landscape formalism, is generalized to describe out-of-equilibrium conditions. The hypothesis that during aging the system explores basins associated to equilibrium configurations is the key ingredient in the derivation. Theoretical predictions are successfully compared with data from molecular dynamics simulations of different aging processes, such as temperature and pressure jumps. Received 7 August 2002 / Received in final form 8 October 2002 Published online 19 December 2002 RID="a" ID="a"Present address: Laboratoire de Physique Théorique des Liquides, Université Pierre et Marie Curie, 4 place Jussieu, Paris 75005, France e-mail: mossa@lptl.jussieu.fr     

Lattice effects in the quasiparticle dynamics and kinetics

In this work we present a full selfconsistent set of nonlinear equations which unifies the nonlinear elasticity theory equations, the Boltzmannn transport theory and the Maxwell equations for quasiparticles with arbitrary dispersion laws in nonstationarily deformed crystals with arbitrary (but linear) constitutive relations. Transformations to replace the Galilean ones are obtained, the quasiparticle mechanics in a Hamiltonian form is deduced, and a Boltzmann-type transport equation (valid in the whole Brillouin zone) is derived. The theory may be applied to metals, semiconductors, quantum crystals, low-dimensional structures etc. Received 20 October 2001 Published online 2 October 2002 RID="a" ID="a"e-mail: dipushk@issp.bas.bg     

Adsorption of a random heteropolymer with random self-interactions onto an interface

We consider the adsorption of a random heteropolymer onto an interface within the model of Garel et al. [#!gareletal89!#] by taking into account random self-interactions and ternary repulsive interactions between the monomers. Within the replica trick and by using a self-consistent preaveraging procedure we map the adsorption problem onto the problem of binding state of a quantum mechanical Hamiltonian. The analysis of the latter is treated within the variational method based on the 2nd Legendre transform. Our study reveals a complex behaviour of the localization of the heteropolymer. In particular, we predict a reentrant localization transition for moderate values of the asymmetry of the distribution function of the monomer sequences along the heteropolymer. Received 9 October 2001 and Received in final form 27 February 2002 Published online 6 June 2002     

Thermodynamics of rotating self-gravitating systems

We investigate the statistical equilibrium properties of a system of classical particles interacting via Newtonian gravity, enclosed in a three-dimensional spherical volume. Within a mean-field approximation, we derive an equation for the density profiles maximizing the microcanonical entropy and solve it numerically. At low angular momenta, i.e. for a slowly rotating system, the well-known gravitational collapse “transition” is recovered. At higher angular momenta, instead, rotational symmetry can spontaneously break down giving rise to more complex equilibrium configurations, such as double-clusters (“double stars”). We analyze the thermodynamics of the system and the stability of the different equilibrium configurations against rotational symmetry breaking, and provide the global phase diagram. Received 8 July 2002 Published online 15 October 2002 RID="a" ID="a"e-mail: demartino@hmi.de     

Self-affine random surfaces

We consider general d-dimensional random surfaces that are characterized by power-law power spectra defined in both infinite and finite spectral regions. The first type of surfaces belongs to the class of ideal fractals, whereas the second possess both the smallest and the largest scales and physically is more realistic. For both types we calculate the structure functions (SF) exactly; in addition for the second type we obtain the SF's asymptotic expansions. On this basis we show that the surfaces are (in statistical sense) self-affine and approximately self-affine, respectively. Depending on the value of the spectral exponent, we find imbalance between the finite size effects which results in systematic discrepancy in the scaling properties between the two types of surfaces. Explicit expressions for the topothesy, and in the case of second type of surfaces for the large correlation length and cross-over distances are also derived. Received 3 October 2001 / Received in final form 5 March 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: oyordanov@aubg.bg     

Exact solutions and geometric phase factor of time-dependent three-generator quantum systems

There exist a number of typical and interesting systems and/or models, which possess three-generator Lie-algebraic structure, in atomic physics, quantum optics, nuclear physics and laser physics. The well-known fact that all simple 3-generator algebras are either isomorphic to the algebra sl (2, C) or to one of its real forms enables us to treat these time-dependent quantum systems in a unified way. By making use of both the Lewis-Riesenfeld invariant theory and the invariant-related unitary transformation formulation, the present paper obtains exact solutions of the time-dependent Schr?dinger equations governing various three-generator Lie-algebraic quantum systems. For some quantum systems whose time-dependent Hamiltonians have no quasialgebraic structures, it is shown that the exact solutions can also be obtained by working in a sub-Hilbert-space corresponding to a particular eigenvalue of the conserved generator (i.e., the time-independent invariant that commutes with the time-dependent Hamiltonian). The topological property of geometric phase factors and its adiabatic limit in time-dependent systems is briefly discussed. Received 6 July 2002 / Received in final form 21 October 2002 Published online 11 February 2003     

Atomic coherent states studied by virtue of the EPR entangled state and their Wigner functions

Based on the newly constructed Einstein, Podolsky and Rosen (EPR) entangled state representation we introduce macroscopic classical functions associated with atomic coherent state τ with angular momentum value j. These functions are proportional to the ordinary one-variable Hermite polynomials of order 2j. The corresponding Wigner quasiprobability function for τ in phase space is also derived which turns out to be a two-variable Hermite polynomial H _{2j, 2j}. In so doing, a new classical-quantum correspondence scheme for angular momentum system is established. Received 7 August 2002 / Received in final form 14 December 2002 Published online 24 April 2003 RID="a" ID="a"Work supported by the National Natural Science Foundation of China under grant 10175057. RID="b" ID="b"e-mail: fhym@sjtu.edu.en     

Three-dimensional motion of a vortex filament and its relation to the localized induction hierarchy

Three-dimensional motion of a slender vortex tube, embedded in an inviscid incompressible fluid, is investigated under the localized induction approximation for the Euler equations. Using the method of matched asymptotic expansions in a small parameter ε, the ratio of core radius to curvature radius, the velocity of a vortex filament is derived to O(ε³), whereby the influence of elliptical deformation of the core due to the self-induced strain is taken into account. It is found that there is an integrable line in the core whose evolution obeys a summation of the first and third terms of the localized induction hierarchy. Received 2 October 2001 / Received in final form 10 May 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: yasuhide@math.kyushu-u.ac.jp     

Quantum topological excitations: from the sawtooth lattice to the Heisenberg chain

From the recently determined structure of the delafossite YCuO_2.5, we argue that the Cu-O network has nearly independent Δ chains but with different interactions between the s = 1/2 spins. Motivated by this observation, we study the Δ chain for different ratios of the base-base and base-vertex interactions, J _bb/J _bv. By exact diagonalization and extrapolation, we show that the elementary excitation spectrum is the same for total spins S _tot = 0 and 1, but not for S _tot = 2, and has a gap only in the interval 0.4874(1) ⩽ J _bb/J _bv ⩽ 1.53(1). The gap, known to be dispersionless for J _bb = J _bv, is found to acquire increasing k-dependence as J _bb/J _bv moves away from unity. Received 29 October 2002 / Received in final form 14 January 2003 Published online 6 March 2003 RID="a" ID="a"e-mail: sblundell@cea.fr RID="b" ID="b"e-mail: nunezreg@lps.u-psud.fr     

NMR study of the dissolution of laser-polarized xenon

NMR of laser-polarized xenon is used to probe the dissolution behaviour of the noble gas in different liquids. The dissolution and self-relaxation rates are extracted via a macroscopic model, and comparison of the decay rate of the xenon magnetization in deuterated and non-deuterated solvent pairs allows the determination of the pure dipole-dipole contribution to relaxation. A transient convective effect, tentatively assigned to the xenon concentration gradient, is observed and characterized by diffusion encoding MRI experiments. The flow of xenon penetrates inside the solvent near the walls of the NMR tube, the longitudinal images showing a “” shape, the transverse ones a “O” shape. This convection effect has implications for delivery conditions of laser-polarized xenon in continuous flow experiments and magnetic resonance imaging. Received 29 April 2002 / Received in final form 26 July 2002 Published online 22 October 2002 RID="a" ID="a"e-mail: hdesvaux@cea.fr RID="b" ID="b"URA CNRS/CEA 331     

New solutions of the shape equation

The general shape equation describing the forms of vesicles is a highly nonlinear partial differential equation for which only a few explicit solutions are known. These solvable cases are briefly reviewed and a new analytical solution which represents the class of the constant mean curvature surfaces is described. Pearling states of the tubular fluid membranes can be explained as a continuous deformation preserving membrane mean curvature. Received 2 February 2002 / Received in final form 4 February 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: mladenov@obzor.bio21.bas.bg