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.
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.
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 .
We determine the backbone exponent X(b) of several critical and tricritical q-state Potts models in two dimensions. The critical systems include the bond percolation, the Ising, the q=2-sqrt[3], 3, and 4 state Potts, and the Baxter-Wu model, and the tricritical ones include the q=1 Potts model and the Blume-Capel model. For this purpose, we formulate several efficient Monte Carlo methods and sample the probability P2 of a pair of points connected via at least two independent paths. Finite-size-scaling analysis of P2 yields X(b) as 0.3566(2), 0.2696(3), 0.2105(3), and 0.127(4) for the critical q=2-sqrt[3], 1,2, 3, and 4 state Potts model, respectively. At tricriticality, we obtain X(b)=0.0520(3) and 0.0753(6) for the q=1 and 2 Potts model, respectively. For the critical q-->0 Potts model it is derived that X(b)=3/4. From a scaling argument, we find that, at tricriticality, X(b) reduces to the magnetic exponent, as confirmed by the numerical results.
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.
It has been shown that the partition function of the q-state Potts model (QPM) is the generating function of a q-state bond-correlated percolation model (QBCPM) such that the spontaneous magnetization M, the magnetic susceptibility \ensuremath{\chi}, the internal energy U, and the specific heat Ch for the QPM are related to the percolation probability P, the mean cluster size S, the average number of occupied bond p\ifmmode\bar\else\textasciimacron\fi{}, and the fluctuations of occupied bonds F for the QBCPM. We use the Monte Carlo simulation method of Swendsen and Wang and the multiple labeling technique of Hoshen and Kopelman to calculate P, S, p\ifmmode\bar\else\textasciimacron\fi{}, and F for the QBCPM on the square and the simple cubic lattice. Our calculations give accurate critical points for the QPM.
We obtain the critical parameters for the site-percolation problem on the square lattice to a high degree of accuracy (comparable to that of series expansions) by using a Monte Carlo position-space renormalization-group procedure directly on the site-occupation probability. Our method involves calculating recursion relations using progressively larger lattice rescalings, b. We find smooth sequences for the value of the critical percolation concentration pc(b) and for the scaling powers yp(b) and yh(b). Extrapolating these sequences to the limit $b\ensuremath{\rightarrow}\ensuremath{\infty}$ leads to quite accurate numerical predictions. Further, by considering other weight functions or "rules" which also embody the essential connectivity feature of percolation, we find that the numerical results in the infinite-cell limit are in fact "rule independent." However, the actual fashion in which this limit is approached does depend upon the rule chosen. A connection between extrapolation of our renormalization-group results and finite-size scaling is made. Furthermore, the usual finite-size scaling arguments lead to independent estimates of pc and yp. Combining both the large-cell approach and the finite-size scaling results, we obtain ${y}_{p}=0.7385\ifmmode\pm\else\textpm\fi{}0.0080$ and ${y}_{h}=1.898\ifmmode\pm\else\textpm\fi{}0.003$. Thus we find ${\ensuremath{\alpha}}_{p}=\ensuremath{-}0.708\ifmmode\pm\else\textpm\fi{}0.030$, ${\ensuremath{\beta}}_{p}=0.138(+0.006,\ensuremath{-}0.005)$, ${\ensuremath{\gamma}}_{p}=2.432\ifmmode\pm\else\textpm\fi{}0.035$, ${\ensuremath{\delta}}_{p}=18.6\ifmmode\pm\else\textpm\fi{}0.6$, ${\ensuremath{\nu}}_{p}=1.354\ifmmode\pm\else\textpm\fi{}0.015$, and $2\ensuremath{-}{\ensuremath{\eta}}_{p}=1.796\ifmmode\pm\else\textpm\fi{}0.006$. The site-percolation threshold is found for the square lattice at ${p}_{c}=0.5931\ifmmode\pm\else\textpm\fi{}0.0006$. We note that our calculated value of ${\ensuremath{\nu}}_{p}$ is in considerably better agreement with the proposal of Klein et al. that ${\ensuremath{\nu}}_{p}=\frac{\mathrm{ln}\sqrt{3}}{\mathrm{ln}(\frac{3}{2})}\ensuremath{\cong}1.3548$, than with den Nijs' recent conjecture, which predicts ${\ensuremath{\nu}}_{p}=\frac{4}{3}$. However, our results cannot entirely rule out the latter possibility.