Search results for "Statistical Mechanic"
showing 10 items of 707 documents
Breather dynamics in a stochastic sine-Gordon equation: evidence of noise-enhanced stability
2023
The dynamics of sine-Gordon breathers is studied in the presence of dissipative and stochastic perturbations. Taking a stationary breather with a random phase value as the initial state, the performed simulations demonstrate that a spatially-homogeneous noisy source can make the oscillatory excitation more stable, i.e., it enables the latter to last significantly longer than it would in a noise-free scenario. Both the frequency domain and the localization of energy are examined to document the effectiveness of the noise-enhanced stability phenomenon, which emerges as a nonmonotonic behavior of an average characteristic time for the breather as a function of the noise intensity. The influenc…
Statistical and systematic errors in Monte Carlo sampling
1991
We have studied the statistical and systematic errors which arise in Monte Carlo simulations and how the magnitude of these errors depends on the size of the system being examined when a fixed amount of computer time is used. We find that, depending on the degree of self-averaging exhibited by the quantities measured, the statistical errors can increase, decrease, or stay the same as the system size is increased. The systematic underestimation of response functions due to the finite number of measurements made is also studied. We develop a scaling formalism to describe the size dependence of these errors, as well as their dependence on the “bin length” (size of the statistical sample), both…
Critical and tricritical singularities of the three-dimensional random-bond Potts model for large $q$
2005
We study the effect of varying strength, $\delta$, of bond randomness on the phase transition of the three-dimensional Potts model for large $q$. The cooperative behavior of the system is determined by large correlated domains in which the spins points into the same direction. These domains have a finite extent in the disordered phase. In the ordered phase there is a percolating cluster of correlated spins. For a sufficiently large disorder $\delta>\delta_t$ this percolating cluster coexists with a percolating cluster of non-correlated spins. Such a co-existence is only possible in more than two dimensions. We argue and check numerically that $\delta_t$ is the tricritical disorder, which se…
Monte Carlo study of the ising model phase transition in terms of the percolation transition of “physical clusters”
1990
Finite squareL×L Ising lattices with ferromagnetic nearest neighbor interaction are simulated using the Swendsen-Wang cluster algorithm. Both thermal properties (internal energyU, specific heatC, magnetization 〈|M|〉, susceptibilityχ) and percolation cluster properties relating to the “physical clusters,” namely the Fortuin-Kasteleyn clusters (percolation probability 〈P∞〉, percolation susceptibilityχp, cluster size distributionnl) are evaluated, paying particular attention to finite-size effects. It is shown that thermal properties can be expressed entirely in terms of cluster properties, 〈P∞〉 being identical to 〈|M|〉 in the thermodynamic limit, while finite-size corrections differ. In contr…
Two-state protein-like folding of a homopolymer chain
2010
Many small proteins fold via a first-order "all-or-none" transition directly from an expanded coil to a compact native state. Here we study an analogous direct freezing transition from an expanded coil to a compact crystallite for a simple flexible homopolymer. Wang-Landau sampling is used to construct the 1D density of states for square-well chains of length 128. Analysis within both the micro-canonical and canonical ensembles shows that, for a chain with sufficiently short-range interactions, the usual polymer collapse transition is preempted by a direct freezing or "folding" transition. A 2D free-energy landscape, built via subsequent multi-canonical sampling, reveals a dominant folding …
Capillary condensation in cylindrical pores: Monte Carlo study of the interplay of surface and finite size effects.
2010
When a fluid that undergoes a vapor to liquid transition in the bulk is confined to a long cylindrical pore, the phase transition is shifted (mostly due to surface effects at the walls of the pore) and rounded (due to finite size effects). The nature of the phase coexistence at the transition depends on the length of the pore: For very long pores the system is axially homogeneous at low temperatures. At the chemical potential where the transition takes place fluctuations occur between vapor-like and liquid-like states of the cylinder as a whole. At somewhat higher temperatures (but still far below bulk criticality) the system at phase coexistence is in an axially inhomogeneous multi-domain …
Generalized-ensemble simulations and cluster algorithms
2010
The importance-sampling Monte Carlo algorithm appears to be the universally optimal solution to the problem of sampling the state space of statistical mechanical systems according to the relative importance of configurations for the partition function or thermal averages of interest. While this is true in terms of its simplicity and universal applicability, the resulting approach suffers from the presence of temporal correlations of successive samples naturally implied by the Markov chain underlying the importance-sampling simulation. In many situations, these autocorrelations are moderate and can be easily accounted for by an appropriately adapted analysis of simulation data. They turn out…
Crystal nuclei in melts: A Monte Carlo simulation of a model for attractive colloids
2015
As a model for a suspension of hard-sphere like colloidal particles where small nonadsorbing dissolved polymers create a depletion attraction, we introduce an effective colloid-colloid potential closely related to the Asakura-Oosawa model but that does not have any discontinuities. In simulations, this model straightforwardly allows the calculation of the pressure from the Virial formula, and the phase transition in the bulk from the liquid to crystalline solid can be accurately located from a study where a stable coexistence of a crystalline slab with a surrounding liquid phase occurs. For this model, crystalline nuclei surrounded by fluid are studied both by identifying the crystal-fluid …
Quantum Critical Scaling under Periodic Driving
2016
Universality is key to the theory of phase transition stating that the equilibrium properties of observables near a phase transition can be classified according to few critical exponents. These exponents rule an universal scaling behaviour that witnesses the irrelevance of the model's microscopic details at criticality. Here we discuss the persistence of such a scaling in a one-dimensional quantum Ising model under sinusoidal modulation in time of its transverse magnetic field. We show that scaling of various quantities (concurrence, entanglement entropy, magnetic and fidelity susceptibility) endures up to a stroboscopic time $\tau_{bd}$, proportional to the size of the system. This behavio…
Classification theory for anequilibrium phase transitions
1993
The paper introduces a classification of phase transitions in which each transition is characterized through its generalized order and a slowly varying function. This characterization is shown to be applicable in statistical mechanics as well as in thermodynamics albeit for different mathematical reasons. By introducing the block ensemble limit the statistical classification is based on the theory of stable laws from probability theory. The block ensemble limit combines scaling limit and thermodynamic limit. The thermodynamic classification on the other hand is based on generalizing Ehrenfest's traditional classification scheme. Both schemes imply the validity of scaling at phase transition…