No Arabic abstract
We study random walks on the dilute hypercube using an exact enumeration Master equation technique, which is much more efficient than Monte Carlo methods for this problem. For each dilution $p$ the form of the relaxation of the memory function $q(t)$ can be accurately parametrized by a stretched exponential $q(t)=exp(-(t/tau)^beta)$ over several orders of magnitude in $q(t)$. As the critical dilution for percolation $p_c$ is approached, the time constant $tau(p)$ tends to diverge and the stretching exponent $beta(p)$ drops towards 1/3. As the same pattern of relaxation is observed in wide class of glass formers, the fractal like morphology of the giant cluster in the dilute hypercube is a good representation of the coarse grained phase space in these systems. For these glass formers the glass transition can be pictured as a percolation transition in phase space.
The relaxation of the specific heat and the entropy to their equilibrium values is investigated numerically for the three-dimensional Coulomb glass at very low temperatures. The long time relaxation follows a stretched exponential function, $f(t)=f_0exp[-(t/tau)^beta]$, with the exponent $beta$ increasing with the temperature. The relaxation time follows an Arrhenius behavior divergence when $Tto 0$. A relation between the specific heat and the entropy in the long time regime is found.
This paper is concerned with the connection between the properties of dielectric relaxation and ac (alternating-current) conduction in disordered dielectrics. The discussion is divided between the classical linear-response theory and a self-consistent dynamical modeling. The key issues are, stretched exponential character of dielectric relaxation, power-law power spectral density, and anomalous dependence of ac conduction coefficient on frequency. We propose a self-consistent model of dielectric relaxation, in which the relaxations are described by a stretched exponential decay function. Mathematically, our study refers to the expanding area of fractional calculus and we propose a systematic derivation of the fractional relaxation and fractional diffusion equations from the property of ac universality.
We present a mean field model for spin glasses with a natural notion of distance built in, namely, the Edwards-Anderson model on the diluted D-dimensional unit hypercube in the limit of large D. We show that finite D effects are strongly dependent on the connectivity, being much smaller for a fixed coordination number. We solve the non trivial problem of generating these lattices. Afterwards, we numerically study the nonequilibrium dynamics of the mean field spin glass. Our three main findings are: (i) the dynamics is ruled by an infinite number of time-sectors, (ii) the aging dynamics consists on the growth of coherent domains with a non vanishing surface-volume ratio, and (iii) the propagator in Fourier space follows the p^4 law. We study as well finite D effects in the nonequilibrium dynamics, finding that a naive finite size scaling ansatz works surprisingly well.
Slow relaxation and aging of the conductance are experimental features of a range of materials, which are collectively known as electron glasses. We report dynamic Monte Carlo simulations of the standard electron glass lattice model. In a non-equilibrium state, the electrons will often form a Fermi distribution with an effective electron temperature higher than the phonon bath temperature. We study the effective temperature as a function of time in three different situations: relaxation after a quench from an initial random state, during driving by an external electric field and during relaxation after such driving. We observe logarithmic relaxation of the effective temperature after a quench from a random initial state as well as after driving the system for some time $t_w$ with a strong electric field. For not too strong electric field and not too long $t_w$ we observe that data for the effective temperature at different waiting times collapse when plotted as functions of $t/t_w$ -- the so-called simple aging. During the driving period we study how the effective temperature is established, separating the contributions from the sites involved in jumps from those that were not involved. It is found that the heating mainly affects the sites involved in jumps, but at strong driving, also the remaining sites are heated.
Numerical simulations on Ising Spin Glasses show that spin glass transitions do not obey the usual universality rules which hold at canonical second order transitions. On the other hand the dynamics at the approach to the transition appear to take up a universal form for all spin glasses. The implications for the fundamental physics of transitions in complex systems are addressed.