Rotating bound states of dissipative solitons in systems of reaction-diffusion type

The European Physical Journal B - We report on the formation of stable rotating bound states consisting of self-organized well localized solitary structures with particle-like behaviour in systems...     

Polymorphic and regular localized activity structures in a two-dimensional two-component reaction-diffusion lattice with complex threshold excitation

Space-time dynamics of the system modeling collective behaviour of electrically coupled nonlinear units is investigated. The dynamics of a local cell is described by the FitzHugh-Nagumo system with complex threshold excitation. It is shown that such a system supports formation of two distinct kinds of stable two-dimensional spatially localized moving structures without any external stabilizing actions. These are regular and polymorphic structures. The regular structures preserve their shape and velocity under propagation while the shape and velocity as well as other integral characteristics of polymorphic structures show rather complex temporal behaviour. Both kinds of structures represent novel sorts of spatially temporal patterns which have not been observed before in typical two-component reaction-diffusion type systems. It is demonstrated that there exist two types of regular structures: single and bound states and three types of polymorphic structures: periodic, quasiperiodic and even chaotic ones. The partition of the parameter plane into regions corresponding to the existence of these different types of structures is carried out. High multistability of regular structures is indicated. The interaction of regular structures is investigated. The correspondence between the structures and trajectories in multidimensional phase space associated with the system is given. Bifurcation mechanisms leading to the loss of stability of regular structures as well as to a transition from one type of polymorphic structure to another are indicated. The mechanisms of formation of regular and polymorphic structures are discussed.     

Nonsteady waves in distributed dynamical systems

The paper is devoted to the study of one-dimensional and two-dimensional transient wave regimes in nonlinear systems of the reaction-diffusion type. In a one-dimensional case the process of collision of two travelling waves is considered. It is demonstrated that in the case of a nondispersive nonlinear system, where a steady regime of the collision is not possible, the process can be described by means of an approximation which is nonuniform in a spatial coordinate. The collision results, in a general case, in formation of an oscillatory shock wave moving with varying velocity. In a two-dimensional situation the transition of a rotating vortex into a rotating spiral wave in the case of dispersive systems and the inverse transition in the case of nondispersive systems are considered.     

Dynamical phase transition in the two-point functions of the autonomous one-dimensional single-species reaction-diffusion systems

The evolution of the two-point functions of autonomous one-dimensional single-species reaction-diffusion systems with nearest-neighbor interaction and translationally-invariant initial conditions is investigated. It is shown that the dynamical phase structure of such systems consists of five phases. As an example, a one-parameter family is introduced which can be in each of these phases.Received: 11 October 2003, Published online: 15 March 2004PACS: 05.40.-a Fluctuation phenomena, random processes, noise, and Brownian motion - 02.50.Ga Markov processes     

Spatial localization in rotating convection and magnetoconvection

Stationary spatially localized states are present in both rotating convection and magnetoconvection. In two-dimensional convection with stress-free boundary conditions, the formation of such states is due to the interaction between convection and a large scale mode: zonal velocity in rotating convection and magnetic potential in magnetoconvection. We develop a higher order theory, a nonlocal fifth order Ginzburg-Landau equation, to describe the effects of spatial modulation near a codimension-two point. Two different bifurcation scenarios are identified. Our results shed light on numerical studies of two-dimensional convective systems with stress-free boundary conditions. This paper is dedicated to Professor Helmut Brand on the occasion of his 60th birthday.     

Klein Paradox of Two-Dimensional Dirac Electrons in Circular Well Potential

We study two-dimensional massive Dirac equation in circular well potential. The energies of bound states are obtained. We demonstrate the Klein paradox of this relativistic wave equation:For large enough potential depth, the bound states disappear from the spectra. Applications to graphene systems are discussed.     

Interactions of magnetic monopoles with nuclei and atoms: Formation of bound states and phenomenological consequences

We discuss the binding of magnetic monopoles to nuclear and atomic systems. The energy spectrum is calculated, by assuming an interaction with a hard core. The formation process of monopole-nucleus bound states is analysed and it is shown that monopoles reaching Earth are most likely bound to a proton. We also discuss phenomenological implications of the existence of bound states in connection with the monopole catalysis of proton decay.     

Metastable States in Parametrically Excited Multimode Hamiltonian Systems

 Consider a linear autonomous Hamiltonian system with m time periodic bound state solutions. In this paper we study their dynamics under time almost periodic perturbations which are small, localized and Hamiltonian. The analysis proceeds through a reduction of the original infinite dimensional dynamical system to the dynamics of two coupled subsystems: a dominant m-dimensional system of ordinary differential equations (normal form), governing the projections onto the bound states and an infinite dimensional dispersive wave equation. The present work generalizes previous work of the authors, where the case of a single bound state is considered. Here, the interaction picture is considerably more complicated and requires deeper analysis, due to a multiplicity of bound states and the very general nature of the perturbation's time dependence. Parametric forcing induces coupling of bound states to continuum radiation modes, of bound states directly to bound states, as well as coupling among bound states, which is mediated by continuum modes. Our analysis elucidates these interactions and we prove the metastability (long life time) and eventual decay of bound states for a large class of systems. The key hypotheses for the analysis are: appropriate local energy decay estimates for the unperturbed evolution operator, restricted to the continuous spectral part of the Hamiltonian, and a matrix Fermi Golden rule condition, which ensures coupling of bound states to continuum modes. Problems of the type considered arise in many areas of application including ionization physics, quantum molecular theory and the propagation of light in optical fibers in the presence of defects. Received: 13 March 2002 / Accepted: 2 January 2003 Published online: 14 April 2003 Communicated by J.L. Lebowitz     

Resonantly forced inhomogeneous reaction-diffusion systems

The dynamics of spatiotemporal patterns in oscillatory reaction-diffusion systems subject to periodic forcing with a spatially random forcing amplitude field are investigated. Quenched disorder is studied using the resonantly forced complex Ginzburg-Landau equation in the 3:1 resonance regime. Front roughening and spontaneous nucleation of target patterns are observed and characterized. Time dependent spatially varying forcing fields are studied in the 3:1 forced FitzHugh-Nagumo system. The periodic variation of the spatially random forcing amplitude breaks the symmetry among the three quasi-homogeneous states of the system, making the three types of fronts separating phases inequivalent. The resulting inequality in the front velocities leads to the formation of "compound fronts" with velocities lying between those of the individual component fronts, and "pulses" which are analogous structures arising from the combination of three fronts. Spiral wave dynamics is studied in systems with compound fronts. (c) 2000 American Institute of Physics.     

Causodynamics of autowave patterns

Perturbative dynamics of spiral and scroll waves involves the "response functions," i.e., critical eigenvectors of the adjoint linearized operator, dual to the Goldstone modes. A well known method of calculating the Goldstone modes is time integration of the linearized equation. We suggest that backward-time integration of the adjoint linearized equation, which we call causodynamics, can be used to calculate the response functions. This new method is more robust and easier to implement than existing methods. We illustrate how it works for propagating and rotating autowaves in reaction-diffusion systems. The method reveals unexpected qualitative difference between similarly looking regimes.     

Bound states of breathers in the Frenkel-Kontorova model

In the dissipative, driven standard Frenkel-Kontorova model propagating breathers exist as attractors of the dynamics. In collisions, these excitations interact through the phonons they emit. A possible result of a two-breather collision is a bound state of two breathers. After looking at phonons and breather collisions, we present phenomenological results on breather bound states obtained from lattice dynamics simulations. In particular, we find that bound states can be characterised by the distance between the two breathers they comprise and their propagation velocity. Contrary to the single breather case, several values of the propagation velocity are easily accessible to bound states at fixed model parameters. The results are interpreted on the basis of the observed phonon spectra. The latter can easily be explained as Doppler-shifted combination frequencies of breather harmonics and a discreteness-induced perturbation frequency.Received: 18 December 2003, Published online: 15 March 2004PACS: 63.20.Ry Anharmonic lattice modes - 63.20.Pw Localized modes     

Long Wave Limit of the Complex Dielectric Function for Coulomb System with Bound States

For plasmas consisting of charged particles an improvement of the RPA dielectric function is considered which accounts especially for the possibility of the formation of bound states. The polarizability contains contributions of bound states as well as of scattering states. The imaginary part of the dielectric function describes optical transitions, and expressions for the electrical conductivity are obtained.     

Ladder approximation of the equation of state for degenerate fermi systems

The equation of state is discussed for a system of degenerate fermions. The formation of bound states is allowed for; the latter may exhibit the Bose-Einstein condensation. A complex representation is given which includes bound and scattering two-particle states as well. Different (generalized) representations in terms of scattering quantities are given for the continuum contribution.     

Spatial bistability: a source of complex dynamics. From spatiotemporal reaction-diffusion patterns to chemomechanical structures

We show experimentally and theoretically that reaction systems characterized by a slow induction period followed by a fast evolution to equilibrium can readily generate "spatial bistability" when operated in thin gel reactors diffusively fed from one side. This phenomenon which corresponds to the coexistence of two different stable steady states, not breaking the symmetry of the boundary conditions, can be at the origin of diverse reaction-diffusion instabilities. Using different chemical reactions, we show how stationary pulses, labyrinthine patterns or spatiotemporal oscillations can be generated. Beyond simple reaction-diffusion instabilities, we also demonstrate that the cross coupling of spatial bistability with the size responsiveness of a chemosensitive gel can give rise to autonomous spatiotemporal shape patterns, referred to as chemomechanical structures.     

Nuclear molecular resonances in α+12C and α+16O systems

The nuclear molecular resonances observed in α+¹²C and α+¹⁶O systems are described in a diatomic-like molecular picture using a Morse-type bonding potential. The depths of the bonding potentials are found to be 11.5 MeV and 11 MeV respectively, with long range of about 15 fm. Both the bound and resonance states of these potentials are calculated which compare quite well with the observed states. The diatomic-like rotational and vibrational picture of the quasi-molecular states proposed earlier for¹²C+¹²C system system is found to be quite valid for α+¹²C and α+¹⁶O systems. In these two systems, the rotational vibrational characteristics are equally well pronounced as in the¹²C+¹²C system.     

Circuit theory of unconventional superconductor junctions

We extend the circuit theory of superconductivity to cover transport and proximity effect in mesoscopic systems that contain unconventional superconductor junctions. The approach fully accounts for zero-energy Andreev bound states forming at the surface of unconventional superconductors. As a simple application, we investigate the transport properties of a diffusive normal metal in series with a d-wave superconductor junction. We reveal the competition between the formation of Andreev bound states and proximity effect that depends on the crystal orientation of the junction interface.     

ATI of complex systems: Ar and C<Subscript>60</Subscript>

Above threshold ionization of two structurally different systems is presented namely a rare gas such as argon and the more complex C₆₀ fullerene. We show that the ionization dynamics is different and is dominated by the presence of high-lying Rydberg states in Ar and low-lying bound states in C₆₀. The study is based on a theoretical (solving the time dependent Schrödinger equation) and/or experimental (using measurements from a photoelectron imaging spectrometer) aspect.Received: 20 December 2002, Published online: 24 April 2003PACS: 33.80.Rv Multiphoton ionization and excitation to highly excited states (e.g., Rydberg states) - 32.80.Fb Photoionization of atoms and ions - 36.40.-c Atomic and molecular clusters - 33.60.-q Photoelectron spectra - 61.48.+c Fullerenes and fullerene-related materials