Polymer chain in a quenched random medium: slow dynamics and ergodicity breaking

The Langevin dynamics of a self-interacting chain embedded in a quenched random medium is investigated by making use of the generating functional method and one-loop (Hartree) approximation. We have shown how this intrinsic disorder causes different dynamical regimes. Namely, within the Rouse characteristic time interval the anomalous diffusion shows up. The corresponding subdiffusional dynamical exponents have been explicitly calculated and thoroughly discussed. For the larger time interval the disorder drives the center of mass of the chain to a trap or frozen state provided that the Harris parameter, (Δ/b ^d)N ^{2 - νd}≥1, where Δ is a disorder strength, b is a Kuhnian segment length, N is a chain length and ν is the Flory exponent. We have derived the general equation for the non-ergodicity function f (p) which characterizes the amplitude of frozen Rouse modes with an index p = 2πj/N. The numerical solution of this equation has been implemented and shown that the different Rouse modes freeze up at the same critical disorder strength Δ _c ∼ N ^{- γ} where the exponent γ ≈ 0.25 and does not depend from the solvent quality. Received 17 December 2002 Published online 23 May 2003 RID="a" ID="a"e-mail: vilgis@mpip-mainz.mpg.de     

DMRG studies on interchain coupling model for quasi-one-dimensional organic magnet

We introduce a solid-on-solid growth process which evolves by random deposition of dimers, surface diffusion, and evaporation of monomers from the edges of plateaus. It is shown that the model exhibits a robust transition from a smooth to a rough phase. The roughening transition is driven by an absorbing phase transition at the bottom layer of the interface, which displays the same type of critical behavior as the pair contact process with diffusion 2A↦3A, 2A↦. Received 14 October 2002 Published online 14 February 2003 RID="a" ID="a"e-mail: Haye.Hinrichsen@physik.uni-wuppertal.de     

Relationships between a microscopic parameter and the stochastic equations for interface's evolution of two growth models

The relationship between a microscopic parameter p, that is related to the probability of choosing a mechanism of deposition, and the stochastic equation for the interface's evolution is studied for two different models. It is found that in one model, that is similar to ballistic deposition, the corresponding stochastic equation can be represented by a Kardar-Parisi-Zhang (KPZ) equation where both λ and ν depend on p in the following way: ν(p) = νp and λ(p) = λp ^3/2. Furthermore, in the other studied model, which is similar to random deposition with relaxation, the stochastic equation can be represented by an Edwards-Wilkinson (EW) equation where ν depends on p according to ν(p) = νp ². It is expected that these results will help to find a framework for the development of stochastic equations starting from microscopic details of growth models. Received 26 August 2002 / Received in final form 20 November 2002 Published online 6 March 2003 RID="a" ID="a"e-mail: ealbano@inifta.unlp.edu.ar     

Localization-delocalization transition in one-dimensional system with long-range correlated diagonal disorder

We show that the electronic states in a one-dimensional (1D) Anderson model of diagonal disorder with long-range correlation proposed by de Moura and Lyra exhibit localization-delocalization phase transition in varying the energy of electrons. Using transfer matrix method, we calculate the average resistivity and investigate how it changes with the size of the system N. For given value of α (> 2) we find critical energies E_c1 and E_c2 such that the resistivity decreases with N as a power law ∝ N ^{- γ} for electron energies within the range of [E _c1, E _c2], and exponentially grows with N outside this range. Such behaviors persist in approaching the transition points and the exponent γ is in the range from 0.92 to 0.96. The origin of the delocalization in this 1D model is discussed. Received 18 December 2001 / Received in final form 2 May 2002 Published online 14 October 2002 RID="a" ID="a"e-mail: sjxiong@nju.edu.cn     

Low temperature properties of the random field Potts chain

The random field q-states Potts model is investigated using exact groundstates and finite-temperature transfer matrix calculations. It is found that the domain structure and the Zeeman energy of the domains resembles for general q the random field Ising case (q = 2). This is also the expected outcome based on a random-walk picture of the groundstate. The domain size distribution is exponential, and the scaling of the average domain size with the disorder strength is similar for q arbitrary. The zero-temperature properties are compared to the equilibrium spin states at small temperatures, to investigate the effect of local random field fluctuations that imply locally degenerate regions. The response to field perturbations (`chaos') and the susceptibility are investigated. In particular for the chaos exponent it is found to be 1 for q = 2,..., 5. Finally for q = 2 (Ising case) the domain length distribution is studied for correlated random fields. Received 27 August 2002 Published online 19 December 2002 RID="a" ID="a"e-mail: rieger@lusi-sb.de     

Harmonically trapped ideal quantum gases

We solve the problem of a Bose or Fermi gas in d-dimensions trapped by δ ⩽ d mutually perpendicular harmonic oscillator potentials. From the grand potential we derive their thermodynamic functions (internal energy, specific heat, etc.) as well as a generalized density of states. The Bose gas exhibits Bose-Einstein condensation at a nonzero critical temperature T _c if and only if d + δ > 2, along with a jump in the specific heat at T _c if and only if d + δ > 4. Specific heats for both gas types precisely coincide as functions of temperature when d + δ = 2. The trapped system behaves like an ideal free quantum gas in d + δ dimensions. For δ = 0 we recover all known thermodynamic properties of ideal quantum gases in d dimensions, while in 3D for δ = 1, 2 and 3 one simulates behavior reminiscent of quantum wells, wires anddots, respectively. Good agreement is found between experimental critical temperatures for the trapped boson gases ₃₇ ⁸⁷Rb, ₃ ⁷Li, ₃₇ ⁸⁵Rb, ₂ ⁴He, ₁₉ ⁴¹K and the known theoretical expression which is a special case for d = δ = 3, but only moderate agreement for ₁₁ ²⁷Na and ₁ ¹H. Received 17 July 2002 / Received in final form 14 October 2002 Published online 21 January 2003 RID="a" ID="a"e-mail: mdgg@hp.fciencias.unam.mx     

Beta-decay of the N = Z nucleus 72Kr

The beta-decay of the N = Z, even-even nucleus ⁷²Kr has been studied at the ISOLDE PSB facility at CERN. Measurements of βγ and βγγ coincidences have enriched the decay scheme of the daughter nucleus ⁷²Br with 27 new low spin levels. A more precise half-life of T _1/2 = 17.1(2) s has been determined. Strong feeding to the ⁷²Br ground state is established yielding an unambiguous J ^π = 1⁺ assignment for this state. Candidates for the ⁷²Br g.s. wave function are discussed in the framework of a self-consistent deformed mean-field calculation with SG2 Skyrme force and pairing correlations. A search for beta-delayed particle emission was made and an upper limit of 10^-6 for this decay branch obtained. The cumulated experimental level density of 1⁺ states has been fitted with the constant temperature formula. The comparison indicates that most likely all 1⁺ levels up to 1.2 MeV have been observed in this investigation. The corresponding nearest-neighbour level spacing does not follow a Poisson distribution. The Gamow-Teller strength distribution is compared, in terms of nuclear deformation, with different calculations made in the framework of the quasiparticle random phase approximation. Received: 7 February 2002 / Accepted: 31 October 2002 / Published online: 6 March 2003 RID="a" ID="a"e-mail: borge@pinar2.csic.es RID="b" ID="b"Present address: Centre d' Etudes Nucléaires de Bordeaux-Gradignan, Le Haut Vigneau, F-33175 Gradignan Cedex, France. RID="c" ID="c"Present address: University Mentouri, 25000 Constantine, Algeria. Communicated by J. ?yst?     

Monte Carlo simulations of the classical two-dimensional discrete frustrated model

The classical two-dimensional discrete frustrated φ ⁴ model is studied by Monte Carlo simulations. The correlation function is obtained for two values of a parameter d that determines the frustration in the model. The ground state is a ferro-phase for d = - 0.35 and a commensurate phase with period N = 6 for d = - 0.45. Mean field predicts that at higher temperature the system enters a para-phase via an incommensurate state, in both cases. Monte Carlo data for d = - 0.45 show two phase transitions with a floating-incommensurate phase between them. The phase transition at higher temperature is of the Kosterlitz-Thouless type. Analysis of the data for d = - 0.35 shows only a single phase transition between the floating-fluid phase and the ferro-phase within the numerical error. Received 16 December 2002 / Received in final form 17 January 2003 Published online 6 March 2003 RID="a" ID="a"e-mail: vladimir@shg.ru     

Maximally aligned states in 99Ag

Excited states of ⁹⁹Ag were populated via the ⁵⁰Cr + ⁵⁸Ni (261 MeV) reaction using the NORDBALL detector array equipped with charged-particle and neutron detector systems for reaction channel separation. On the basis of the measured γγ-coincidence relations and angular distribution ratios a significantly extended level scheme has been constructed up to E _x ∼ 7.8 MeV and I = 35/2. The experimental results were described within the framework of the shell model. Candidates for states fully aligned in the πg _9/2 ^-3ν(d _5/2, g _7/2)² valence configuration space were found at 4109 and 6265 keV. Received: 18 June 2002 / Accepted: 11 October 2002 / Published online: 4 February 2003 RID="a" ID="a"e-mail: sohler@atomki.hu Communicated by J. ?yst?     

Finite-size scaling in systems with long-range interaction

The finite-size critical properties of the (n) vector ϕ⁴ model, with long-range interaction decaying algebraically with the interparticle distance r like r ^{-d - σ}, are investigated. The system is confined to a finite geometry subject to periodic boundary condition. Special attention is paid to the finite-size correction to the bulk susceptibility above the critical temperature T _c. We show that this correction has a power-law nature in the case of pure long-range interaction i.e. 0 < σ < 2 and it turns out to be exponential in case of short-range interaction i.e.σ = 2. The results are valid for arbitrary dimension d, between the lower ( d _< = σ) and the upper ( d _> = 2σ) critical dimensions. Received 2 July 2001 and Received in final form 4 Septembre 2001     

Magnetic properties of the cyclic spincluster Fe6:bicine

The magnetic properties of the cyclic compound [Fe₆(bicine)₆] LiClO₄ ^. 2MeOH are reported. The cluster Fe₆(bicine)₆ forms an antiferromagnetically coupled ring structure of Fe ^III ions. The magnetic susceptibility is measured between 2 and 300 K and yields the exchange coupling of J/k _B = - 27.5±0.5 K. The field dependence of the magnetic moment is studied at 3 and 6 K in magnetic fields up to 5 T. The zero-field splitting of the first excited spin states with S = 2 and 3 are determined by ESR at 94 GHz. The intra-molecular interactions of the Fe ^III ions are analyzed and the on-site anisotropy of the Fe ^III due to the ligand-configuration is determined to d /k _B = - 0.633±0.008K. Received 28 October 2002 / Received in final form 22 February 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: bernd@piobelix.physik.uni-karlsruhe.de     

Metal-insulator transition in two-dimensional systems with long-range correlated disorder

We study the localization properties of electrons in a two-dimensional model with on-site energies exhibiting long-range correlated disorder. The localization length and conductance of the system are calculated by using the finite size scaling method combined with transfer matrix technique. In the presence of long-range correlations, we find that there is a continuous line of fixed points indicating that the system undergoes a disorder driven Kosterlitz-Thouless-type metal-insulator transition. Received 6 March 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: wsliu@sjtu.edu.cn     

Roughness and dynamics of a contact line of a viscous fluid on a disordered substrate

We have studied the roughness and the dynamics of the contact line of a viscous liquid on a disordered substrate. We have used photolithographic techniques to obtain a controlled disorder with a correlation length ξ = 10μm. Liquids with different viscosity were used: water and aqueous glycerol solution. We have found that the roughness W of the contact line depends neither on the viscosity nor on the velocity v of the contact line for v in the range 0.2-20μm/s. W is found to scale with the length L of the line as L ^ζ with a roughness exponent ζ = 0.51±0.03. This value is similar to the one obtained with superfluid helium. In the present experiment, we have checked that the motion of the contact line is actually overdamped, so that the phenomenological equation first proposed by Ertas and Kardar should be relevant. However, our measurement of ζ is in disagreement with the predicted value ζ = 0.39. We have also analyzed the avalanche-like motion of the contact line. We find that the size distribution does not follow a power law dependence. Received 18 April 2002     

On the organization of self-assembled actin networks in giant vesicles

We studied the formation of actin scaffolds in giant vesicles of dimyristoylphosphatidylcholine (DMPC). Polymerization of actin was induced at low ionic strength through ionophore-mediated influx of Mg²⁺ (2 mM). The spatial organization of the filamentous actin was visualized by confocal and epifluorescence microscopy as a function of the filaments length and membrane composition, by including various amounts of cholesterol or lipids with neutral and positively charged polyethyleneglycol headgroups (PEG lipopolymers). In vesicles of pure DMPC, the newly polymerized actin adsorbs to the membrane and forms a thin shell. In the presence of 2.5 mol% lipopolymers or of cholesterol at a molar fraction x = 0.37, formation of a thin adsorbed film is impeded. A fuzzy cortex is predominantly formed in vesicles of diameter d smaller than the filament persistence length ( d ⩽ 15μm) while for larger vesicles a homogeneous network formation is favoured in the bulk of the vesicle. The fuzzy-cortex formation is interpreted as a consequence of the reduction of the bending energy if the actin filaments accumulate close to the vesicle wall. Received: 17 January 2002 / Accepted: 21 March 2003 / Published online: 24 April 2003 RID="a" ID="a"e-mail: Laurent_Limozin@ph.tum.de     

Escape of Brownian particles in an asymmetric bistable sawtooth potential driven by cross-correlated noises

The relative escape rate (RER) for Brownian particles in an asymmetric bistable sawtooth potential driven by cross correlations between multiplicative white noise and additive white noise is studied. A new expression of the mean first-passage time is derived under the condition of piecewise linear potentials and discontinuous diffusion function. Based on the results of RER numerically calculated, it is found that (i) under positively correlated noises action (i.e. λ > 0, and λ is the correlation strength), the escape rate exhibits the suppression platform as the intensity of multiplicative noise varies. The effect of suppression becomes more pronounced with the growth of height of the deterministic potential barrier for transition, and with the increase of λ. However, for the case of uncorrelated noises (λ = 0) and of negatively correlated noises (λ < 0), the suppression platform disappears. (ii) The positive correlation between noises amplifies the change of the escape rate with the height of barrier for transition, while the negative correlation between noises suppresses this change. Received 20 November 2002 / Received in final form 19 October 2003 Published online 23 May 2003 RID="a" ID="a"e-mail: kmdcmei@public.km.yn.cn     

In-beam γ-ray spectroscopy of 42Ca

High-spin states of the ⁴²Ca nucleus, populated in the 68 MeV ¹⁸O + ³⁰Si reaction, have been studied in a γ-γ-recoil coincidence experiment. The level scheme of ⁴²Ca has been extended up to 13.7 MeV. An elaborate decay pattern with various paths, together with high-quality DCO and polarization information assigns spins and parities for almost all observed levels. The sequence of non-yrast positive-parity states is discussed and compared with highly deformed bands in ³⁶Ar and ⁴⁰Ca. Received: 26 November 2002 / Accepted: 11 December 2002 / Published online: 18 February 2003 RID="a" ID="a"e-mail: Malgorzata.Lach@ifj.edu.pl RID="b" ID="b"Present address: TRIUMF, Vancouver, Canada. RID="†" ID="†"Deceased. Communicated by D. Schwalm     

Universal crossing probabilities and incipient spanning clusters in directed percolation

Shape-dependent universal crossing probabilities are studied, via Monte Carlo simulations, for bond and site directed percolation on the square lattice in the diagonal direction, at the percolation threshold. In a dynamical interpretation, the crossing probability is the probability that, on a system with size L, an epidemic spreading without immunization remains active at time t. Since the system is strongly anisotropic, the shape dependence in space-time enters through the effective aspect ratio r _eff = ct/L ^z, where c is a non-universal constant and z the anisotropy exponent. A particular attention is paid to the influence of the initial state on the universal behaviour of the crossing probability. Using anisotropic finite-size scaling and generalizing a simple argument given by Aizenman for isotropic percolation, we also obtain the behaviour of the probability to find n incipient spanning clusters on a finite system at time t. The numerical results are in good agreement with the conjecture. Received 10 February 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: turban@lpm.u-nancy.fr RID="b" ID="b"UMR CNRS 7556     

Universal non-monotonic smectic fluctuations of liquid crystal films in a magnetic field

Free-standing liquid crystal films with positive diamagnetic susceptibility can have the smectic ordering enhanced by an external field applied perpendicular to the plane layers. Within a quadratic functional integral approach, we investigate the interplay between the smectic order induced by an external field H and that due to the surface tension γ between the film and the surrounding gas. We find that the average smectic fluctuation is a non-monotonic function of film thickness, with a characteristic thickness scale ξ _H delimiting the predominance of surface tension and magnetic field effects. This characteristic thickness obeys simple asymptotic power-law relations as a function of the ordering terms which allows us to represent the average smectic fluctuations in a universal scaling form. Received 7 January 2003 Published online 1st April 2003 RID="a" ID="a"e-mail: marcelo@ising.fis.ufal.br     

Weak violation of universality for polyelectrolyte chains: Variational theory and simulations

A variational approach is considered to calculate the free energy and the conformational properties of a polyelectrolyte chain in d dimensions. We consider in detail the case of pure Coulombic interactions between the monomers, when screening is not present, in order to compute the end-to-end distance and the asymptotic properties of the chain as a function of the polymer chain length N. We find R≃N ^ν(log N)^γ, where ν = and λ is the exponent which characterizes the long-range interaction U∝ 1/r ^λ. The exponent γ is shown to be non-universal, depending on the strength of the Coulomb interaction. We check our findings by a direct numerical minimization of the variational energy for chains of increasing size 2⁴ < N < 2¹⁵. The electrostatic blob picture, expected for small enough values of the interaction strength, is quantitatively described by the variational approach. We perform a Monte Carlo simulation for chains of length 2⁴ < N < 2¹⁰. The non-universal behavior of the exponent γ previously derived within the variational method is also confirmed by the simulation results. Non-universal behavior is found for a polyelectrolyte chain in d = 3 dimension. Particular attention is devoted to the homopolymer chain problem, when short-range contact interactions are present. Received 8 August 2000 and Received in final form 19 December 2000     

Universality classes of self-avoiding fixed-connectivity membranes

We present an analysis of extensive large-scale Monte Carlo simulations of self-avoiding fixed-connectivity membranes for sizes (number of faces) ranging from 512 to 17672 (triangular) plaquettes. Self-avoidance is implemented via impenetrable plaquettes. We simulate the impenetrable plaquette model in both three and four bulk dimensions. In both cases we find the membrane to be flat for all temperatures: the size exponent in three dimensions is ν = 0.95(5) (Hausdorff dimension d _H = 2.1(1)). The single flat phase appears, furthermore, to be equivalent to the large bending rigidity phase of non-self-avoiding fixed-connectivity membranes --the roughness exponent in three dimensions is ξ = 0.63(4). This suggests that there is a unique universality class for flat fixed-connectivity membranes without attractive interactions. Finally, we address some theoretical and experimental implications of our work. Received 23 June 2000 and Received in final form 25 October 2000