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arXiv:1001.1488 · Physical Review E

Critical frontier of the Potts and percolation models on triangular-type and kagome-type lattices. II. Numerical analysis

Chengxiang Ding, Zhe Fu, Wenan Guo, Fa Yueh Wu

Published Jun 4, 2010• 26 citations
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Abstract

In the preceding paper, one of us (F. Y. Wu) considered the Potts model and bond and site percolation on two general classes of two-dimensional lattices, the triangular-type and kagome-type lattices, and obtained closed-form expressions for the critical frontier with applications to various lattice models. For the triangular-type lattices Wu's result is exact, and for the kagome-type lattices Wu's expression is under a homogeneity assumption. The purpose of the present paper is twofold: First, an essential step in Wu's analysis is the derivation of lattice-dependent constants A,B,C for various lattice models, a process which can be tedious. We present here a derivation of these constants for subnet networks using a computer algorithm. Second, by means of a finite-size scaling analysis based on numerical transfer matrix calculations, we deduce critical properties and critical thresholds of various models and assess the accuracy of the homogeneity assumption. Specifically, we analyze the q -state Potts model and the bond percolation on the 3-12 and kagome-type subnet lattices (n×n):(n×n) , n≤4 , for which the exact solution is not known. Our numerical determination of critical properties such as conformal anomaly and magnetic correlation length verifies that the universality principle holds. To calibrate the accuracy of the finite-size procedure, we apply the same numerical analysis to models for which the exact critical frontiers are known. The comparison of numerical and exact results shows that our numerical values are correct within errors of our finite-size analysis, which correspond to 7 or 8 significant digits. This in turn infers that the homogeneity assumption determines critical frontiers with an accuracy of 5 decimal places or higher. Finally, we also obtained the exact percolation thresholds for site percolation on kagome-type subnet lattices (1×1):(n×n) for 1≤n≤6 .

DOI
10.1103/physreve.81.061111

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In the preceding paper, one of us (F. Y. Wu) considered the Potts model and bond and site percolation on two general classes of two-dimensional lattices, the triangular-type and kagome-type lattices, and obtained closed-form expressions for the critical frontier with applications to various lattice models. For the triangular-type lattices Wu's result is exact, and for the kagome-type lattices Wu's expression is under a homogeneity assumption. The purpose of the present paper is twofold: First, an essential step in Wu's analysis is the derivation of lattice-dependent constants A,B,C for various lattice models, a process which can be tedious. We present here a derivation of these constants for subnet networks using a computer algorithm. Second, by means of a finite-size scaling analysis based on numerical transfer matrix calculations, we deduce critical properties and critical thresholds of various models and assess the accuracy of the homogeneity assumption. Specifically, we analyze the q -state Potts model and the bond percolation on the 3-12 and kagome-type subnet lattices (n×n):(n×n) , n≤4 , for which the exact solution is not known. Our numerical determination of critical properties such as conformal anomaly and magnetic correlation length verifies that the universality principle holds. To calibrate the accuracy of the finite-size procedure, we apply the same numerical analysis to models for which the exact critical frontiers are known. The comparison of numerical and exact results shows that our numerical values are correct within errors of our finite-size analysis, which correspond to 7 or 8 significant digits. This in turn infers that the homogeneity assumption determines critical frontiers with an accuracy of 5 decimal places or higher. Finally, we also obtained the exact percolation thresholds for site percolation on kagome-type subnet lattices (1×1):(n×n) for 1≤n≤6 .
The determination of the critical point of the q -state Potts model on the Kagomé lattices has been an outstanding unsolved problem. Here we study this problem by regarding the Potts model as generating correlated bond percolations. By applying a combination of Monte Carlo renormalization group and finite-size scaling analyses to the percolation problem, numerical estimates with an accuracy of are obtained for the Kagomé critical point for q = 1,2,3,4. Our results for q = 1 are consistent with a recent highly accurate numerical estimate by Ziff and Suding, and results for q = 2 agree with the known exact result within the numerical accuracy. Compared with results obtained in a recent series analysis by Jensen et al , our numbers differ from theirs slightly for q = 3, and agree with theirs with a slightly better accuracy for q = 4. Our numbers also confirm that a conjecture due to Wu is extremely accurate.
We investigate bond- and site-percolation models on several two-dimensional lattices numerically, by means of transfer-matrix calculations and Monte Carlo simulations. The lattices include the square, triangular, honeycomb kagome, and diced lattices with nearest-neighbor bonds, and the square lattice with nearest- and next-nearest-neighbor bonds. Results are presented for the bond-percolation thresholds of the kagome and diced lattices, and the site-percolation thresholds of the square, honeycomb, and diced lattices. We also include the bond- and site-percolation thresholds for the square lattice with nearest- and next-nearest-neighbor bonds. We find that corrections to scaling behave according to the second temperature dimension X_{t2}=4 predicted by the Coulomb gas theory and the theory of conformal invariance. In several cases there is evidence for an additional term with the same exponent, but modified by a logarithmic factor. Only for the site-percolation problem on the triangular lattice does such a logarithmic term appear to be small or absent. The amplitude of the power-law correction associated with X_{t2}=4 is found to be dependent on the orientation of the lattice with respect to the cylindrical geometry of the finite systems.
The q-state Potts model has stood at the frontier of research in statistical mechanics for many years. In the absence of a closed-form solution, much of the past effort has focused on locating its critical manifold, trajectory in the parameter (q,e(J)) space where J is the reduced interaction, along which the free energy is singular. However, except in isolated cases, antiferromagnetic (AF) models with J<0 have been largely neglected. In this paper we consider the Potts model with AF interactions focusing on obtaining its critical manifold in exact and/or closed-form expressions. We first reexamine the known critical frontiers in light of AF interactions. For the square lattice we confirm the Potts self-dual point to be the sole critical frontier for J>0. We also locate its critical frontier for J<0 and find it to coincide with a solvability condition observed by Baxter in 1982 [R. J. Baxter, Proc. R. Soc. London Ser. A 388, 43 (1982)]. For the honeycomb lattice we show that the known critical frontier holds for all J, and determine its critical q(c) = 1/2(3 + sqrt[5]) = 2.61803 beyond which there is no transition. For the triangular lattice we confirm the known critical frontier to hold only for J>0. More generally we consider the centered-triangle (CT) and Union-Jack (UJ) lattices consisting of mixed J and K interactions, and deduce critical manifolds under homogeneity hypotheses. For K = 0 the CT lattice is the diced lattice, and we determine its critical manifold for all J and find q(c) = 3.32472. For K = 0 the UJ lattice is the square lattice and from this we deduce both the J > 0 and J < 0 critical manifolds and q(c) = 3. Our theoretical predictions are compared with recent numerical results.
We study a percolation problem based on critical loop configurations of the O(n) loop model on the honeycomb lattice. We define dual clusters as groups of sites on the dual triangular lattice that are not separated by a loop, and investigate the bond-percolation properties of these dual clusters. The universal properties at the percolation threshold are argued to match those of Kasteleyn-Fortuin random clusters in the critical Potts model. This relation is checked numerically by means of cluster simulations of several O(n) models in the range 1<or=n<or=2. The simulation results include the percolation threshold for several values of n, as well as the universal exponents associated with bond dilution and the size distribution of the diluted clusters at the percolation threshold. Our numerical results for the exponents are in agreement with existing Coulomb-gas results for the random-cluster model, which confirms the relation between both models. We discuss the renormalization flow of the bond-dilution parameter p as a function of n, and provide an expression that accurately describes a line of unstable fixed points as a function of n, corresponding with the percolation threshold. Furthermore, the renormalization scenario indicates the existence, in a p versus n diagram, of another line of fixed points at p=1, which is stable with respect to p.
A critical dilute O(n) model on the kagome lattice is investigated analytically and numerically. We employ a number of exact equivalences which, in a few steps, link the critical O(n) spin model on the kagome lattice to the exactly solvable critical q-state Potts model on the honeycomb lattice with q=(n+1)2. The intermediate steps involve the random-cluster model on the honeycomb lattice and a fully packed loop model with loop weight n'=sqrt(q) and a dilute loop model with loop weight n , both on the kagome lattice. This mapping enables the determination of a branch of critical points of the dilute O(n) model, as well as some of its critical properties. These properties differ from those of the generic O(n) critical points. For n=0, our model reproduces the known universal properties of the theta point describing the collapse of a polymer. For n not equal 0 it displays a line of multicritical points, with the same universal behavior as a branch of critical points that was found earlier in a dilute O(n) model on the square lattice. These findings are supported by a finite-size-scaling analysis in combination with transfer-matrix calculations.
A renormalization-group approach using a scaling transformation in real space is applied to the critical behavior of two-dimensional percolation systems. In various approximations for the triangular-site lattice and the square-bond lattice, the location of the fixed point and the correlation-length exponent are calculated by determining the behavior of the probabilities under a scale transformation. The fixed points for all approximations for the two lattices are found to be in complete agreement with known exact results for the critical percolation probability.