Publication | Open Access
Cluster dynamics for first-order phase transitions in the Potts model
22
Citations
12
References
1993
Year
EngineeringMonte Carlo MethodsComputational ChemistryMarkov Chain Monte CarloComputational MechanicsCluster StepsNumerical SimulationModeling And SimulationCluster DynamicsMonte Carlo SimulationsCluster SciencePhysicsMonte CarloPotts Model DemonstrateMonte Carlo SamplingSequential Monte CarloPhase EquilibriumNatural SciencesMonte Carlo MethodCondensed Matter PhysicsApplied PhysicsMultiscale Modeling
An algorithm for Monte Carlo simulations is proposed in which the parameter controlling the strength of the transition becomes a dynamical variable and in which efficient transitions are achieved by cluster steps. Numerical results for the Potts model demonstrate the advantages of the method.
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