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Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics

Critical exponents and percolation thresholds in two-dimensional systems with a finite interplane coupling

C. Thomsen

Published Jun 28, 2002• 5 citations
Publisher

Abstract

Classical site percolation was used to study numerically the effect of interplane coupling in the range 10(-1)-10(-6) of the in-plane coupling on the static correlation length exponent nu and the critical dimension D. It was found that even for the smallest coupling values the exponents take their three-dimensional (3D) values for sufficiently large system sizes. The percolation threshold p(c), however, varies continuously from the 2D to the 3D value with a power-law exponent kappa=0.41(2), which, to within error, is the same for simple cubic, bcc, and fcc lattices. As predicted by renormalization-group theory this exponent equals the inverse of the susceptibility exponent gamma=43/18.

DOI
10.1103/physreve.65.065104

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Classical site percolation was used to study numerically the effect of interplane coupling in the range 10(-1)-10(-6) of the in-plane coupling on the static correlation length exponent nu and the critical dimension D. It was found that even for the smallest coupling values the exponents take their three-dimensional (3D) values for sufficiently large system sizes. The percolation threshold p(c), however, varies continuously from the 2D to the 3D value with a power-law exponent kappa=0.41(2), which, to within error, is the same for simple cubic, bcc, and fcc lattices. As predicted by renormalization-group theory this exponent equals the inverse of the susceptibility exponent gamma=43/18.
We study the site-bond-correlated percolation model in two and three dimensions. In this model, two first-neighbor sites are considered to be joined by an active bond if both are present and if their first neighbors, along the line joining them, are also present. Using a Monte Carlo renormalization-group approach, we calculate percolation thresholds and critical exponents for both square and simple cubic lattices. Our results indicate that the correlated model is in the same universality class as usual percolation, in two and three dimensions; the critical probabilities for the square and simple cubic lattices are found to be 0.7402\ifmmode\pm\else\textpm\fi{}0.0002 and 0.5660\ifmmode\pm\else\textpm\fi{}0.0004, respectively.
A Monte Carlo renormalisation group approach using a scaling transformation in real space is applied to the critical properties for the site percolation problem on the simple cubic lattice. The authors find a sequence of estimates for the critical concentration p c and the eigenvalue lambda at various values of the rescaling length b. Extrapolation of these sequences to the limit b to infinity yields the site percolation threshold p c =0.3115+0.0004/-0.0003 and the connectedness length exponent nu =0.88+or-0.04.
New high-density series data for the mean number, percolation probability and 'susceptibility' of finite clusters are presented for bond and site percolation on four standard three-dimensional lattices. A Pade approximant analysis of both high- and low-density series makes particular use of the rather precise unbiased estimates of the percolation threshold, p c , obtained recently by Heermann and Stauffer (1981) for the simple cubic lattice. For this lattice the authors obtain the biased estimate gamma =1.73+or-0.03 for the site problem and a similar estimate but with larger uncertainties for the bond problem. Such a value is significantly larger than earlier series estimates. Assuming gamma to be universal they obtain precise, although biased, estimates of p c for both bond and site percolation on all four lattices. Using the bond estimates of p c they find an overall biased estimate of beta =0.454+or-0.008 for bond percolation on all three-dimensional lattices. (The corresponding site problem requires further study.) Scaling estimates of other critical exponents are alpha =-0.64+or-0.05, delta =4.81+or-0.14, Delta =2.18+or-0.04, nu =0.88+or-0.02 and nu =0.03+or-0.03.
Using a histogram Monte Carlo simulation method (HMCSM), Hu, Lin, and Chen found that bond and site percolation models on planar lattices have universal finite-size scaling functions for the existence probability Ep,{E}_{p},Ep​, the percolation probability P,P,P, and the probability Wn{W}_{n}Wn​ for the appearance of nnn percolating clusters in these models. In this paper we extend above study to percolation on three-dimensional lattices with various linear dimensions L.L.L. Using the HMCSM, we calculate the existence probability Ep{E}_{p}Ep​ and the percolation probability PPP for site and bond percolation on a simple-cubic (sc) lattice, and site percolation on body-centered-cubic and face-centered-cubic lattices; each lattice has the same linear dimension in three dimensions. Using the data of Ep{E}_{p}Ep​ and PPP in a percolation renormalization group method, we find that the critical exponents obtained are quite consistent with the universality of critical exponents. Using a small number of nonuniversal metric factors, we find that Ep{E}_{p}Ep​ and PPP have universal finite-size scaling functions. This implies that the critical Ep{E}_{p}Ep​ is a universal quantity, which is $0.265\ifmmode\pm\else\textpm\fi{}0.005$ for free boundary conditions and $0.924\ifmmode\pm\else\textpm\fi{}0.005$ for periodic boundary conditions. We also find that Wn{W}_{n}Wn​ for site and bond percolation on sc lattices have universal finite-size scaling functions.
We investigate the site-percolation problem on the square and simple-cubic lattices by means of a Monte Carlo algorithm that in fact simulates systems with size ${L}^{d\ensuremath{-}1}\ifmmode\times\else\texttimes\fi{}\ensuremath{\infty}$, where LLL specifies the linear system size. This algorithm can be regarded either as an extension of the Hoshen-Kopelman method or as a special case of the transfer-matrix Monte Carlo technique. Various quantities, such as the magnetic correlation function, are sampled in the finite directions of the above geometry. Simulations are arranged such that both bulk and surface quantities can be sampled. On the square lattice, we locate the percolation threshold at pc=0.5927465(4){p}_{c}=0.592\phantom{\rule{0.2em}{0ex}}746\phantom{\rule{0.2em}{0ex}}5(4)pc​=0.5927465(4), and determine two universal quantities as Qgbc=0.93034(1){Q}_{gbc}=0.930\phantom{\rule{0.2em}{0ex}}34(1)Qgbc​=0.93034(1) and Qgsc=0.79372(3){Q}_{gsc}=0.793\phantom{\rule{0.2em}{0ex}}72(3)Qgsc​=0.79372(3), which are associated with bulk and surface correlations, respectively. These values agree well with the exact values ${2}^{\ensuremath{-}5∕48}$ and ${2}^{\ensuremath{-}1∕3}$, respectively, which follow from conformal invariance. On the simple-cubic lattice, we locate the percolation threshold at pc=0.3116077(4){p}_{c}=0.311\phantom{\rule{0.2em}{0ex}}607\phantom{\rule{0.2em}{0ex}}7(4)pc​=0.3116077(4). We further determine the bulk thermal and magnetic exponents as yt=1.1437(6){y}_{t}=1.1437(6)yt​=1.1437(6) and yh=2.5219(2){y}_{h}=2.5219(2)yh​=2.5219(2), respectively, and the surface magnetic exponent at the ordinary phase transition as yhs(o)=1.0248(3){y}_{hs}^{(\mathrm{o})}=1.0248(3)yhs(o)​=1.0248(3).