Search results for "GLASS"
showing 10 items of 1153 documents
Monte Carlo study of the order-parameter distribution in the four-dimensional Ising spin glass
1990
We investigate the order-parameter distribution P(q) of the Ising spin glass with nearest-neighbor interactions in four dimensions using Monte Carlo simulations on lattices of linear dimension up to L=6. We find that, below the transition temperature ${\mathit{T}}_{\mathit{c}}$, the weight at small q seems to saturate to a nonzero value as the size increases, similar to the infinite-range Sherrington-Kirkpatrick model. We discuss our results in the light of recent theoretical predictions for the nature of the spin-glass phase.
Spin glasses: Experimental facts, theoretical concepts, and open questions
1986
This review summarizes recent developments in the theory of spin glasses, as well as pertinent experimental data. The most characteristic properties of spin glass systems are described, and related phenomena in other glassy systems (dielectric and orientational glasses) are mentioned. The Edwards-Anderson model of spin glasses and its treatment within the replica method and mean-field theory are outlined, and concepts such as "frustration," "broken replica symmetry," "broken ergodicity," etc., are discussed. The dynamic approach to describing the spin glass transition is emphasized. Monte Carlo simulations of spin glasses and the insight gained by them are described. Other topics discussed …
Ergodicity breaking in a mean field Potts glass: A Monte Carlo investigation
2002
We use Monte Carlo simulations, single spin-flip as well as parallel tempering techniques to investigate the 10-state fully connected Potts glass for system sizes of up to N = 2560. We find that the α-relaxation shows a strong dependence on N and that for the system sizes considered the system remains ergodic even at temperatures below T D , the dynamical critical temperature for this model. However, if one uses the data for the finite size systems, such as the relaxation times or the time dependence of the spin autocorrelation function, and extrapolates them to the thermodynamic limit, one finds that they are indeed compatible with the results for N = ∞ (which are known from analytical cal…
A Cluster Monte Carlo Algorithm for 2-Dimensional Spin Glasses
2001
A new Monte Carlo algorithm for 2-dimensional spin glasses is presented. The use of clusters makes possible global updates and leads to a gain in speed of several orders of magnitude. As an example, we study the 2-dimensional +/-J Edwards-Anderson model. The new algorithm allows us to equilibrate systems of size 100^2 down to temperature T = 0.1. Our main result is that the correlation length diverges as an exponential and not as a power law as T -> Tc = 0.
High-temperature series analysis of the p-state Potts glass model on d-dimensional hypercubic lattices
1999
We analyze recently extended high-temperature series expansions for the “Edwards-Anderson” spin-glass susceptibility of the p-state Potts glass model on d-dimensional hypercubic lattices for the case of a symmetric bimodal distribution of ferro- and antiferromagnetic nearest-neighbor couplings \(\). In these star-graph expansions up to order 22 in the inverse temperature \(\), the number of Potts states p and the dimension d are kept as free parameters which can take any value. By applying several series analysis techniques to the new series expansions, this enabled us to determine the critical coupling Kc and the critical exponent \(\) of the spin-glass susceptibility in a large region of …
Dynamics of Ising spin glasses far below the lower critical dimension: The one-dimensional case and small clusters
1985
The Glauber model is studied for symmetric distributions (±J and gaussian) of the nearest-neighbour interactionJ, including a magnetic field. For small clusters of spins (closed rings ofN bonds, withN≦7) the complex magnetic susceptibility χ(ω) and the time-dependent remanent magnetizationm(t) are found exactly for given bond configurations {Jij} by diagonalization of the Liouville operator; apart from the ±J model, the average over {Jij} must be done numerically by simple random sampling Monte Carlo. Nevertheless our accuracy is much better than corresponding dynamic Monte Carlo simulations, even if one considers the extrapolation toN→∞.
Microscopic theory of glassy dynamics and glass transition for molecular crystals.
2004
We derive a microscopic equation of motion for the dynamical orientational correlators of molecular crystals. Our approach is based upon mode coupling theory. Compared to liquids we find four main differences: (i) the memory kernel contains Umklapp processes, (ii) besides the static two-molecule orientational correlators one also needs the static one-molecule orientational density as an input, where the latter is nontrivial, (iii) the static orientational current density correlator does contribute an anisotropic, inertia-independent part to the memory kernel, (iv) if the molecules are assumed to be fixed on a rigid lattice, the tensorial orientational correlators and the memory kernel have …
Dynamical Heterogeneities Below the Glass Transition
2001
We present molecular dynamics simulations of a binary Lennard-Jones mixture at temperatures below the kinetic glass transition. The ``mobility'' of a particle is characterized by the amplitude of its fluctuation around its average position. The 5% particles with the largest/smallest mean amplitude are thus defined as the relatively most mobile/immobile particles. We investigate for these 5% particles their spatial distribution and find them to be distributed very heterogeneously in that mobile as well as immobile particles form clusters. The reason for this dynamic heterogeneity is traced back to the fact that mobile/immobile particles are surrounded by fewer/more neighbors which form an ef…
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…
Vortex-glass transition in three dimensions.
1991
We investigate the possibility of a vortex-glass transition in a disordered type-II superconductor in a magnetic field in three dimensions by numerical studies of a simplified model. Monte Carlo simulations at finite temperature and domain-wall renormalization-group calculations at {ital T}=0 indicate that {ital d}=3 is just above the lower critical dimension {ital d}{sub {ital l}}, though the possibility that {ital d}{sub {ital l}}=3 cannot be definitely ruled out. A comparison is made with {ital XY} and Ising spin glasses. The (effective) correlation-length exponent {nu} and dynamical exponent {ital z} are in fairly good agreement with experiment.