Variational theory for a single polyelectrolyte chain

Variational methods are applied to a single polyelectrolyte chain. The polymer is modeled as a Gaussian chain with screened electrostatic repulsion between all monomers. As a variational Hamiltonian, the most general Gaussian kernel, including the possibility of a classical or mean polymer path, is employed. The resulting self-consistent equations are systematically solved both for large and small monomer-monomer separations along the chain. In the absence of screening, the polymer is stretched on average. It is described by a straight classical path with Gaussian fluctuations around it. If the electrostatic repulsion is screened, the polymer is isotropically swollen for large separations, and for small separations the polymer correlation function is calculated as an analytic expansion in terms of the monomer-monomer separation along the chain. The electrostatic persistence length and the electrostatic blobsize are inferred from the crossover between distinct scaling ranges. We perform a global analysis of the scaling behavior as a function of the screening length and electrostatic interaction strength , where is the Bjerrum length and A is the distance of charges along the polymer chain. We find three different scaling regimes. i) A Gaussian-persistent regime with Gaussian behavior at small, persistent behavior at intermediate, and isotropically swollen behavior at large length scales. This regime occurs for weakly charged polymers and only for intermediate values of the screening length. The electrostatic persistence length is defined as the crossover length between the persistent and the asymptotically swollen behavior and is given by and thus disagrees with previous (restricted) variational treatments which predict a linear dependence on the screening length .ii) A Gaussian regime with Gaussian behavior at small and isotropically swollen behavior at large length scales. This regime occurs for weakly charged polymers and/or strong screening, and the electrostatic repulsion between monomers only leads to subfluent corrections to Gaussian scaling at small separations. The concept of a persistence length is without meaning in this regime. iii) A persistent regime , where the chain resembles a stretched rod on intermediate and small scales. Here the persistence length is given by the original Odijk prediction, , if the overstretching of the chain is avoided. We also investigate the effects of a finite polymer length and of an additional excluded-volume interaction, which modify the resultant scaling behavior. Applications to experiments and computer simulations are discussed. Received 24 December 1997     

Cluster formation, pressure and density measurements in a granular medium fluidized by vibrations

We report experimental results on the behavior of an ensemble of inelastically colliding particles, excited by a vibrated piston in a vertical cylinder. When the particle number is increased, we observe a transition from a regime where the particles have erratic motions (“granular gas”) to a collective behavior where all the particles bounce like a nearly solid body. In the gas-like regime, we measure the density of particles as a function of the altitude and the pressure as a function of the number N of particles. The atmosphere is found to be exponential far enough from the piston, and the “granular temperature”, T, dependence on the piston velocity, V, is of the form , where is a decreasing function of N. This may explain previous conflicting numerical results. Received 1 February 1999     

Log-periodic oscillations for biased diffusion of a polymer chain in a porous medium

A coarse-grained off-lattice bead-spring model is used to reveal the complex dynamics of a polymer chain in a quenched porous medium in the presence of an external field B. The behavior of the mean square displacement (MSD) of the center chain bead and that of the center of mass of the chain as a function of time is studied at different values of the barrier concentration C, the field strength B and the chain length N. In a field, important information on the way in which chains move between obstacles and overcome them is gained from the MSD vs. time analysis in the directions parallel and perpendicular to the flow. Instead of a steady approach to uniform drift-like motion at low C, for sufficiently strong field B we observe logarithmic oscillations in the effective exponents describing the time dependence of the MSD along and perpendicular to field. A common nature of this phenomenon with oscillatory behavior, observed earlier for biased diffusion of tracers on random lattices, is suggested. Received 7 August 1998     

Critical behavior of a three-state Potts model on a Voronoi lattice

We use the single-histogram technique to study the critical behavior of the three-state Potts model on a (random) Voronoi-Delaunay lattice with size ranging from 250 to 8 000 sites. We consider the effect of an exponential decay of the interactions with the distance, , with a>0, and observe that this system seems to have critical exponents and which are different from the respective exponents of the three-state Potts model on a regular square lattice. However, the ratio remains essentially the same. We find numerical evidences (although not conclusive, due to the small range of system size) that the specific heat on this random system behaves as a power-law for a=0 and as a logarithmic divergence for a=0.5 and a=1.0 Received 5 April 2000     

Photon statistics of a bad-cavity laser near threshold

A simple model of a bad-cavity laser is presented based on Haken's master equation for N pumped two-level atoms in a cavity. Via adiabatic elimination of fast variables the whole photon statistics is solved analytically near threshold. It is shown that the second order coherence function g ⁽²⁾ (0) has a very different behavior near threshold for a bad-cavity laser compared to a good-cavity laser. The power spectrum illustrates nicely the different time scales involved in the dynamics. Received: 13 November 1998 / Revised: 19 May 1998 / Accepted: 6 July 1998     

Anomalous viscosity exponent in a discretized model for a chain diffusion in one dimension

We present a one-dimensional Monte Carlo simulation for the diffusion motion of a chain of N beads. We found that the scaling exponent for the viscosity can be smaller or greater than 3. This anomalous behavior cannot be attributed to the diffusivity scaling or the length fluctuations but is due to the chain dynamics details during diffusion in which the end beads play the key role. The viscosity exponent 3 and its expected relation with the diffusivity exponent are recovered in the asymptotic regime (N ↦∞). Received 24 September 2001 and Received in final form 28 January 2002     

Uniform susceptibility of classical antiferromagnets in one and two dimensions in a magnetic field

We simulated the field-dependent magnetization m(H,T) and the uniform susceptibility of classical Heisenberg antiferromagnets in the chain and square-lattice geometry using Monte Carlo methods. The results confirm the singular behavior of at small T,H: and , where D=3 is the number of spin components, J ₀=zJ, and z is the number of nearest neighbors. A good agreement is achieved in a wide range of temperatures T and magnetic fields H with the first-order 1/D expansion results (D.A. Garanin, J. Stat. Phys. 83, 907 (1996)). Received 20 March 2000     

Phase transitions of a spin-one alternating magnetic superlattice

We examine the critical behavior of a magnetic superlattice which made up of two magnetic materials, A and B. Using the effective field theory with a probability distribution technique that accounts for the single-site spin correlation, we derive the analytical equation for the Curie temperature of the superlattice which alternates as ABAB...AB. The dependence of the Curie temperature on the interface coupling strength J_ab and the layer number of the finite superlattice was calculated. The effects of the surface modification are also studied. Received 2 March 2001     

Polymer depletion interaction between a particle and a wall

The attractive depletion interaction between a spherical particle and a planar wall in a dilute solution of long flexible nonadsorbing free polymer chains is found to depend crucially on the particle to polymer size ratio . While the polymer-induced force between particle and wall decreases monotonically with increasing distance for large , for small it has a maximum at a distance of the order of the polymer size. For ideal chains we study the crossover from large to small behavior in full quantitative detail. Besides the free energy of interaction and the force, we also discuss the spatial variations of the densities of chain-ends and chain-monomers near the wall and particle. Two independent procedures, (1) solving directly the diffusion equation for the density of ends in terms of planar and spherical waves and (2) minimizing the Ginzburg-Landau functional of the “magnetic analog” of the polymer problem, are used to obtain results numerically for a broad range of ratios of the three lengths particle size, polymer size and distance of particle from the wall. Besides previously known cases, we find two more interesting limiting regions of the length ratios for which analytical results can be obtained. [2mm] Received 11 December 1998     

A quasi-crisis in a quasi-dissipative system

A system concatenated by two area-preserving maps may be addressed as “quasi-dissipative", since such a system can display dissipative behaviors. This is due to noninvertibility induced by discontinuity in the system function. In such a system, the image set of the discontinuous border forms a chaotic quasi-attractor. At a critical control parameter value the quasi-attractor suddenly vanishes. The chaotic iterations escape, via a leaking hole, to an emergent period-8 elliptic island. The hole is the intersection of the chaotic quasi-attractor and the period-8 island. The chaotic quasi-attractor thus changes to chaotic quasi-transients. The scaling behavior that drives the quasi-crisis has been investigated numerically. Received 29 May 2001 and Received in final form 6 November 2001