Search results for "Continuous phase modulation"

showing 3 items of 3 documents

Efficient simulation of the random-cluster model

2013

The simulation of spin models close to critical points of continuous phase transitions is heavily impeded by the occurrence of critical slowing down. A number of cluster algorithms, usually based on the Fortuin-Kasteleyn representation of the Potts model, and suitable generalizations for continuous-spin models have been used to increase simulation efficiency. The first algorithm making use of this representation, suggested by Sweeny in 1983, has not found widespread adoption due to problems in its implementation. However, it has been recently shown that it is indeed more efficient in reducing critical slowing down than the more well-known algorithm due to Swendsen and Wang. Here, we present…

Continuous phase modulationRandom clusterStatistical Mechanics (cond-mat.stat-mech)Critical phenomenaMonte Carlo methodHigh Energy Physics - Lattice (hep-lat)FOS: Physical sciencesComputational Physics (physics.comp-ph)CombinatoricsHigh Energy Physics - LatticeCluster (physics)Representation (mathematics)Physics - Computational PhysicsAlgorithmCondensed Matter - Statistical MechanicsMathematicsPotts model
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Multiscaling and the classification of continuous phase transitions

1992

Multiscaling of the free energy is obtained by generalizing the classification of phase transitions proposed by Ehrenfest. The free energy is found to obey a new generalized scaling form which contains as special cases standard and multiscaling forms. The results are obtained by analytic continuation from the classification scheme of Ehrenfest.

Nonlinear Sciences::Chaotic DynamicsPhase transitionContinuous phase modulationCritical point (thermodynamics)Analytic continuationGeneral Physics and AstronomyClassification schemeStatistical physicsRenormalization groupCritical exponentScalingMathematicsPhysical Review Letters
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Comment on “Surface diffusion near the points corresponding to continuous phase transitions” [J. Chem. Phys. 109, 3197 (1998)]

1999

It is well known that unlike static equilibrium properties, kinetic quantities in Monte Carlo simulations are very sensitive to the details of the algorithm used for the microscopic transition rates. This is particularly true near the critical region where fluctuations are pronounced. We demonstrate that when diffusion of oxygen adatoms near the order–disorder transition of a lattice-gas model of the O/W(110) model system is studied, the transition rates must be chosen carefully. In particular, we show that the choice by Uebing and Zhdanov [J. Chem. Phys. 109, 3197 (1998)] is inappropriate for the study of critical effects in diffusion.

Surface diffusionMechanical equilibriumContinuous phase modulationCondensed matter physicsW(110)ChemistryMonte Carlo methodGeneral Physics and AstronomyThermodynamicsBoundary (topology)ComputingMilieux_LEGALASPECTSOFCOMPUTINGKinetic energyNON-ARRHENIUS BEHAVIOROXYGENlaw.inventionMODELBOUNDARYlawPhysical and Theoretical ChemistryDiffusion (business)Phase diagramThe Journal of Chemical Physics
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