中文

Phase Transitions in a Two-Component Site-Bond Percolation Model

无序系统与神经网络 2009-02-05 v1 统计力学 核理论

摘要

A method to treat a N-component percolation model as effective one component model is presented by introducing a scaled control variable p+p_{+}. In Monte Carlo simulations on 16316^{3}, 32332^{3}, 64364^{3} and 1283128^{3} simple cubic lattices the percolation threshold in terms of p+p_{+} is determined for N=2. Phase transitions are reported in two limits for the bond existence probabilities p=p_{=} and pp_{\neq}. In the same limits, empirical formulas for the percolation threshold p+cp_{+}^{c} as function of one component-concentration, fbf_{b}, are proposed. In the limit p==0p_{=} = 0 a new site percolation threshold, fbc0.145f_{b}^{c} \simeq 0.145, is reported.

关键词

引用

@article{arxiv.cond-mat/9907330,
  title  = {Phase Transitions in a Two-Component Site-Bond Percolation Model},
  author = {H. M. Harreis and W. Bauer},
  journal= {arXiv preprint arXiv:cond-mat/9907330},
  year   = {2009}
}

备注

RevTeX, 5 pages, 5 eps-figures