Year: 1993
Type: article
Abstract: 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.
Authors: Werner Kerler, Andreas Weber
Institution: Philipps University of Marburg
Language: English
Subfield: Condensed Matter Physics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W2007244749
