English

Multibondic Cluster Algorithm for Monte Carlo Simulations of First-Order Phase Transitions

High Energy Physics - Lattice 2009-10-22 v1 Condensed Matter

Abstract

Inspired by the multicanonical approach to simulations of first-order phase transitions we propose for qq-state Potts models a combination of cluster updates with reweighting of the bond configurations in the Fortuin-Kastelein-Swendsen-Wang representation of this model. Numerical tests for the two-dimensional models with q=7,10q=7, 10 and 2020 show that the autocorrelation times of this algorithm grow with the system size VV as τVα\tau \propto V^\alpha, where the exponent takes the optimal random walk value of α1\alpha \approx 1.

Keywords

Cite

@article{arxiv.hep-lat/9407006,
  title  = {Multibondic Cluster Algorithm for Monte Carlo Simulations of First-Order Phase Transitions},
  author = {Wolfhard Janke and Stefan Kappler},
  journal= {arXiv preprint arXiv:hep-lat/9407006},
  year   = {2009}
}

Comments

13 pages, LaTeX + 4 postscript files as uuencoded compressed tar file, Mainz preprint

R2 v1 2026-07-22T13:19:15.009Z