Search results for "Disordered system"
showing 10 items of 244 documents
Test of mode coupling theory for a supercooled liquid of diatomic molecules.I. Translational degrees of freedom
1997
A molecular dynamics simulation is performed for a supercooled liquid of rigid diatomic molecules. The time-dependent self and collective density correlators of the molecular centers of mass are determined and compared with the predictions of the ideal mode coupling theory (MCT) for simple liquids. This is done in real as well as in momentum space. One of the main results is the existence of a unique transition temperature T_c, where the dynamics crosses over from an ergodic to a quasi-nonergodic behavior. The value for T_c agrees with that found earlier for the orientational dynamics within the error bars. In the beta- regime of MCT the factorization of space- and time dependence is satisf…
Kinetic Roughening in Slow Combustion of Paper
2001
Results of experiments on the dynamics and kinetic roughening of one-dimensional slow-combustion fronts in three grades of paper are reported. Extensive averaging of the data allows a detailed analysis of the spatial and temporal development of the interface fluctuations. The asymptotic scaling properties, on long length and time scales, are well described by the Kardar-Parisi-Zhang (KPZ) equation with short-range, uncorrelated noise. To obtain a more detailed picture of the strong-coupling fixed point, characteristic of the KPZ universality class, universal amplitude ratios, and the universal coupling constant are computed from the data and found to be in good agreement with theory. Below …
Quantitative tests of mode-coupling theory for fragile and strong glass-formers
2001
We calculate for a binary mixture of Lennard-Jones particles the time dependence of the solution of the mode-coupling equations in which the full wave vector dependence is taken into account. In addition we also take into account the short time dynamics, which we model with a simple memory kernel. We find that the so obtained solution agrees very well with the time and wave vector dependence of the coherent and incoherent intermediate scattering functions as determined from molecular dynamics computer simulations. Furthermore we calculate the wave vector dependence of the Debye-Waller factor for a realistic model of silica and compare these results with the ones obtained from a simulation o…
Finite-size scaling at the dynamical transition of the mean-field 10-state Potts glass
2001
We use Monte Carlo simulations to study the static and dynamical properties of a Potts glass with infinite range Gaussian distributed exchange interactions for a broad range of temperature and system size up to N=2560 spins. The results are compatible with a critical divergence of the relaxation time tau at the theoretically predicted dynamical transition temperature T_D, tau \propto (T-T_D)^{-\Delta} with Delta \approx 2. For finite N a further power law at T=T_D is found, tau(T=T_D) \propto N^{z^\star} with z^\star \approx 1.5 and for T>T_D dynamical finite-size scaling seems to hold. The order parameter distribution P(q) is qualitatively compatible with the scenario of a first order glas…
Molecular mode-coupling theory for supercooled liquids: application to water.
1999
We present mode-coupling equations for the description of the slow dynamics observed in supercooled molecular liquids close to the glass transition. The mode-coupling theory (MCT) originally formulated to study the slow relaxation in simple atomic liquids, and then extended to the analysis of liquids composed by linear molecules, is here generalized to systems of arbitrarily shaped, rigid molecules. We compare the predictions of the theory for the $q$-vector dependence of the molecular nonergodicity parameters, calculated by solving numerically the molecular MCT equations in two different approximation schemes, with ``exact'' results calculated from a molecular dynamics simulation of superc…
MULTIFRACTAL ELECTRONIC WAVE FUNCTIONS IN THE ANDERSON MODEL OF LOCALIZATION
1992
Investigations of the multifractal properties of electronic wave functions in disordered samples are reviewed. The characteristic mass exponents of the multifractal measure, the generalized dimensions and the singularity spectra are discussed for typical cases. New results for large 3D systems are reported, suggesting that the multifractal properties at the mobility edge which separates localized and extended states are independent of the microscopic details of the model.
Slowing down in the three-dimensional three-state Potts glass with nearest neighbor exchange : A Monte Carlo study
1998
,Static and dynamic properties of the Potts model on the simple cubic lattice with nearest neighbor ±Ĵ-interaction are obtained from Monte Carlo simulations in a temperature range where full thermal equilibrium still can be achieved (T/Ĵ ≥ 0.6). For a lattice size L = 16, in this range finite size effects are still negligible, but the data for the spin glass susceptibility agree with previous extrapolations based on finite size scaling of very small lattices. While the static properties are compatible with a zero temperature transition, they certainly do not prove it. Unlike the Ising spin glass, the decay of the time-dependent order parameter is compatible with a simple Kohlrausch function…
Tricritical universality in a two-dimensional spin fluid
1995
Monte Carlo simulations are used to investigate the tricritical point properties of a 2d spin fluid. Measurements of the scaling operator distributions are employed in conjunction with a finite-size scaling analysis to locate the tricritical point and determine the directions of the relevant scaling fields and their associated tricritical exponents. The scaling operator distributions and exponents are shown to match quantitatively those of the 2d Blume-Capel model, confirming that both models belong to the same universality class. Mean-field calculations of the tricritical point properties are also compared with the simulation measurements.
Numerical simulations and exactly soluble spin-glass models.
1985
Some general arguments based on recent numerical work are presented to explain the different behavior of short-range, random-bond and long-range, random-site spin glasses. We then analyze an exactly soluble spin-glass model, which may be solved without replicas, and show that, except for the absence of microscopic metastable states, its main features are consistent with the long-range picture.
Transient behavior of a population dynamical model
2005
The transient behavior of an ecosystem with N random interacting species in the presence of a multiplicative noise is analyzed. The multiplicative noise mimics the interaction with the environment. We investigate different asymptotic dynamical regimes and the role of the external noise on the probability distribution of the local field.