Nonlinear excitations and electric transport in dissipative Morse-Toda lattices

We investigate the onset and maintenance of nonlinear soliton-like excitations in chains of atoms with Morse interactions at rather high densities, where the exponential repulsion dominates. First we discuss the atomic interactions and approximate the Morse potential by an effective Toda potential with adapted density-dependent parameters. Then we study several mechanisms to generate and stabilize the soliton-like excitations: (i) External forcing: we shake the masses periodically, mimicking a piezoelectric-like excitation, and delay subsequent damping by thermal excitation; (ii) heating, quenching and active friction: we heat up the system to a relatively high temperature Gaussian distribution, then quench to a low temperature, and subsequently stabilize by active friction. Finally, we assume that the atoms in the chain are ionized with free electrons able to move along the lattice. We show that the nonlinear soliton-like excitations running on the chain interact with the electrons. They influence their motion in the presence of an external field creating dynamic bound states (“solectrons”, etc.). We show that these bound states can move very fast and create extra current. The soliton-induced contribution to the current is constant, field-independent for a significant range of values when approaching the zero-field value.     

Slow coarsening in a class of driven systems

The coarsening process in a class of driven systems is studied. These systems have previously been shown to exhibit phase separation and slow coarsening in one dimension. We consider generalizations of this class of models to higher dimensions. In particular we study a system of three types of particles that diffuse under local conserving dynamics in two dimensions. Arguments and numerical studies are presented indicating that the coarsening process in any number of dimensions is logarithmically slow in time. A key feature of this behavior is that the interfaces separating the various growing domains are macroscopically smooth (well approximated by a Fermi function). This implies that the coarsening mechanism in one dimension is readily extendible to higher dimensions. Received 3 April 2000     

Finite-size effects in the self-organized critical forest-fire model

We study finite-size effects in the self-organized critical forest-fire model by numerically evaluating the tree density and the fire size distribution. The results show that this model does not display the finite-size scaling seen in conventional critical systems. Rather, the system is composed of relatively homogeneous patches of different tree densities, leading to two qualitatively different types of fires: those that span an entire patch and those that do not. As the system size becomes smaller, the system contains less patches, and finally becomes homogeneous, with large density fluctuations in time. Received 24 April 1999 and Received in final form 26 October 1999     

Total entropy production fluctuation theorems in a nonequilibrium time-periodic steady state

We investigate the total entropy production of a Brownian particle in a driven bistable system. This system exhibits the phenomenon of stochastic resonance. We show that in the time-periodic steady state, the probability density function for the total entropy production satisfies Seifert’s integral and detailed fluctuation theorems over finite time trajectories.     

Anomalous scaling in the Zhang model

We apply the moment analysis technique to analyze large scale simulations of the Zhang sandpile model. We find that this model shows different scaling behavior depending on the update mechanism used. With the standard parallel updating, the Zhang model violates the finite-size scaling hypothesis, and it also appears to be incompatible with the more general multifractal scaling form. This makes impossible its affiliation to any one of the known universality classes of sandpile models. With sequential updating, it shows scaling for the size and area distribution. The introduction of stochasticity into the toppling rules of the parallel Zhang model leads to a scaling behavior compatible with the Manna universality class. Received 8 August 2000 and Received in final form 4 October 2000     

Wealth distributions in asset exchange models

A model for the evolution of the wealth distribution in an economically interacting population is introduced, in which a specified amount of assets are exchanged between two individuals when they interact. The resulting wealth distributions are determined for a variety of exchange rules. For “random” exchange, either individual is equally likely to gain in a trade, while “greedy” exchange, the richer individual gains. When the amount of asset traded is fixed, random exchange leads to a Gaussian wealth distribution, while greedy exchange gives a Fermi-like scaled wealth distribution in the long-time limit. Multiplicative processes are also investigated, where the amount of asset exchanged is a finite fraction of the wealth of one of the traders. For random multiplicative exchange, a steady state occurs, while in greedy multiplicative exchange a continuously evolving power law wealth distribution arises. Received: 13 August 1997 / Revised: 31 December 1997 / Accepted: 26 January 1998     

Tethered polyelectrolytes under the action of an electrical field

For a polyelectrolyte undergoing electrophoretic motion, it is predicted (D. Long, J.L. Viovy, A. Ajdari, Phys. Rev. Lett. 76, 3858 (1996); D. Long, A. Ajdari, Electrophoresis 17, 1161 (1996)) that the mechanical force necessary to stall the molecule is substantially smaller than the sum of electrical forces applied on all monomers. In fact, it should be proportional to its hydrodynamic friction coefficient and therefore to the size of its conformation. In our work we examine this prediction using coarse-grained molecular-dynamics simulations in which we explicitly include the polymer, the solvent, the counterions and salt. The electrophoretic mobility of polyelectrolytes is evaluated, the mechanical force necessary to keep the molecules tethered is measured and the resulting anisotropic polymer conformations are observed and quantified. Our results corroborate Long et al.'s prediction.     

Heat and fluctuations from order to chaos

The Heat theorem reveals the second law of equilibrium Thermodynamics (i.e. existence of Entropy) as a manifestation of a general property of Hamiltonian Mechanics and of the Ergodic Hypothesis, valid for 1 as well as 10²³ degrees of freedom systems, i.e. for simple as well as very complex systems, and reflecting the Hamiltonian nature of the microscopic motion. In Nonequilibrium Thermodynamics theorems of comparable generality do not seem to be available. Yet it is possible to find general, model independent, properties valid even for simple chaotic systems (i.e. the hyperbolic ones), which acquire special interest for large systems: the Chaotic Hypothesis leads to the Fluctuation Theorem which provides general properties of certain very large fluctuations and reflects the time-reversal symmetry. Implications on Fluids and Quantum systems are briefly hinted. The physical meaning of the Chaotic Hypothesis, of SRB distributions and of the Fluctuation Theorem is discussed in the context of their interpretation and relevance in terms of Coarse Grained Partitions of phase space. This review is written taking some care that each section and appendix is readable either independently of the rest or with only few cross references.     

A sharp transition between a trivial 1D BTW model and self-organized critical rice-pile model

A one-dimensional model of a rice-pile is numerically studied for different driving mechanisms. We found that for a sufficiently large system, there is a sharp transition between the trivial behaviour of a 1D BTW model and self-organized critical (SOC) behaviour. Depending on the driving mechanism, the self-organized critical rice-pile model belongs to two different universality classes. Received 18 December 1998     

Reaction kinetics in polymer melts

We study the reaction kinetics of end-functionalized polymer chains dispersed in an unreactive polymer melt. Starting from an infinite hierarchy of coupled equations for many-chain correlation functions, a closed equation is derived for the 2nd order rate constant k after postulating simple physical bounds. Our results generalize previous 2-chain treatments (valid in dilute reactants limit) by Doi [#!doi:inter2!#], de Gennes [#!gennes:polreactionsiandii!#], and Friedman and O'Shaughnessy [#!ben:interdil_all_aip!#], to arbitrary initial reactive group density n₀ and local chemical reactivity Q. Simple mean field (MF) kinetics apply at short times, .For high Q, a transition occurs to diffusion-controlled (DC) kinetics with (where x_t is rms monomer displacement in time t) leading to a density decay . If n₀ exceeds the chain overlap threshold, this behavior is followed by a regime where during which k has the same power law dependence in time, , but possibly different numerical coefficient. For unentangled melts this gives while for entangled cases one or more of the successive regimes ,t ^-3/8 and t ^-3/4 may be realized depending on the magnitudes of Q and n₀. Kinetics at times longer than the longest polymer relaxation time are always MF. If a DC regime has developed before then the long time rate constant is where R is the coil radius. We propose measuring the above kinetics in a model experiment where radical end groups are generated by photolysis. Received: 2 June 1998 / Revised: 9 July 1998 / Accepted: 10 July 1998     

Numerical study of local and global persistence in directed percolation

The local persistence probability P _l (t) that a site never becomes active up to time t, and the global persistence probability P _g (t) that the deviation of the global density from its mean value does not change its sign up to time t are studied in a (1+1)-dimensional directed percolation process by Monte-Carlo simulations. At criticality, starting from random initial conditions, P _l (t) decays algebraically with the exponent . The value is found to be independent of the initial density and the microscopic details of the dynamics, suggesting is an universal exponent. The global persistence exponent is found to be equal or larger than . This contrasts with previously known cases where . It is shown that in the special case of directed-bond percolation, P _l (t) can be related to a certain return probability of a directed percolation process with an active source (wet wall). Received: 15 December 1997 / Revised: 6 April 1998 / Accepted: 29 May 1998     

Reaction-diffusion system with self-organized critical behavior

We describe the construction of a conserved reaction-diffusion system that exhibits self-organized critical (avalanche-like) behavior under the action of a slow addition of particles. The model provides an illustration of the general mechanism to generate self-organized criticality in conserving systems. Extensive simulations in d = 2 and 3 reveal critical exponents compatible with the universality class of the stochastic Manna sandpile model. Received 16 November 2000     

Eliminating spiral waves and spatiotemporal chaos using feedback signal

Spiral waves and spatiotemporal chaos are sometimes harmful and should be controlled. In this letter we present a feedback scheme to eliminate them. We first collect feedback signals at a certain time t₀. Then wait for the system at the excitable position to enter the recovering state. When the time comes, the feedback signals are added. This scheme has two advantages. Firstly, the tip can be eliminated together with the body of spiral wave. Secondly, the injected feedback signals can be very weak and the duration can be very short so that the original system is nearly not to be affected, which is important for practical applications.     

Structure and fragmentation in colloidal artificial molecules and nuclei

Motivated by recent experiments on colloidal systems with competing attractive and repulsive interactions, we simulate a two-dimensional system of colloids with competing interactions that can undergo fragmentation. In the absence of any other confining potential, the colloids can form stable clusters depending on the strength of the short range attractive term. By suddenly changing the strength of one of the interaction terms we find a rich variety of fragmentation behavior which is affected by the existence of “magic” cluster numbers. Such soft matter systems can be used to construct artificial nuclei.     

The role of pinning and instability in a class of non-equilibrium growth models

We study the dynamics of a growing crystalline facet where the growth mechanism is controlled by the geometry of the local curvature. A continuum model, in (2+1) dimensions, is developed in analogy with the Kardar-Parisi-Zhang (KPZ) model is considered for the purpose. Following standard coarse graining procedures, it is shown that in the large time, long distance limit, the continuum model predicts a curvature independent KPZ phase, thereby suppressing all explicit effects of curvature and local pinning in the system, in the “perturbative” limit. A direct numerical integration of this growth equation, in 1+1 dimensions, supports this observation below a critical parametric range, above which generic instabilities, in the form of isolated pillared structures lead to deviations from standard scaling behaviour. Possibilities of controlling this instability by introducing statistically “irrelevant" (in the sense of renormalisation groups) higher ordered nonlinearities have also been discussed. Received 23 April 2002 / Received in final form 24 July 2002 Published online 31 October 2002 RID="a" ID="a"e-mail: akc@mpipks-dresden.mpg.de     

Thermodynamics and transport in an active Morse ring chain

We investigate the stochastic dynamics of an one-dimensional ring with N self-driven Brownian particles. In this model neighboring particles interact via conservative Morse potentials. The influence of the surrounding heat bath is modeled by Langevin-forces (white noise) and a constant viscous friction coefficient γ. The Brownian particles are provided with internal energy depots which may lead to active motions of the particles. The depots are realized by an additional nonlinearly velocity-dependent friction coefficient γ ₁(v) in the equations of motions. In the first part of the paper we study the partition functions of time averages and thermodynamical quantities (e.g. pressure) characterizing the stationary physical system. Numerically calculated non-equilibrium phase diagrams are represented. The last part is dedicated to transport phenomena by including a homogeneous external force field that breaks the symmetry of the model. Here we find enhanced mobility of the particles at low temperatures. Received 21 July 2001     

From compact point defects to extended structures in silicon

We show that in contrast to the 1d Frenkel-Kontorova (FK) chain known to obey the Fourier law of heat conduction and several 2d models which show logarithmic dependence of conductivity on system size, a scalar 2d FK lattice with commensurate structure exhibits anomalous heat conduction, whose thermal conductivity displays a power law behavior. The dependence of thermal gradient on bulk temperature and noise correlation is critically analyzed. A dynamical contribution to conductivity when the system attains a nonequilibrium steady state of thermal conduction has been identified.