Numerical analysis of percolation cluster size distribution in two-dimensional and three-dimensional lattices

被引:12
作者
Ding, Binbin [1 ]
Li, Chaolin [1 ]
Zhang, Meng [1 ]
Lu, Gang [2 ]
Ji, Fei [1 ]
机构
[1] Harbin Inst Technol, Shenzhen Grad Sch, Environm Sci & Engn Res Ctr, Shenzhen 518055, Peoples R China
[2] Jinan Univ, Dept Environm Engn, Guangzhou 510632, Guangdong, Peoples R China
关键词
RENORMALIZATION-GROUP; THRESHOLDS; DIMENSIONS; TRANSITION; BEHAVIOR;
D O I
10.1140/epjb/e2014-40996-4
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
To investigate the statistical behavior in the sizes of finite clusters for percolation, cluster size distribution n(s)(p) for site and bond percolations at different lattices and dimensions was simulated using a modified algorithm. An equation to approximate the finite cluster size distribution n(s)(p) was obtained and expressed as: log(n(s)(p)) = as - b logs + c. Based on the analysis of simulation data, we found that the equation is valid for p from 0 to 1 on site and for the bond percolation of two-dimensional (2D) and three-dimensional (3D) lattices. Furthermore, the relationship between the coefficients of the equation and the occupied ratio p was studied using the finite-size scaling method. When p was scaled to x = D(p - p(c))L-yt, p < p(c), and D was a nonuniversal metric factor. a was found to be related only to p, and the a-x curves of different lattices were nearly overlapped; b was related to the dimensions and p, and the scaled data of the b of all lattices with the same dimension tended to fall on the same curves. Unlike a and b, c apparently had a quadratic relation with x in 2D lattices and linear relation with x in 3D lattices. The results of this paper could significantly reduce the amount of tasks required to obtain numerical data of on the cluster size distribution for p from 0 to p(c).
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页数:8
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