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arXiv:hep-lat/9509056 · Europhysics Letters (EPL)

2D Potts-Model Correlation Lengths: Numerical Evidence for ξ o = ξ d at β t

W Janke, S Kappler

Published Sep 1, 1995• 15 citations
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Abstract

We have studied spin-spin correlation functions in the ordered phase of the two-dimensional q -state Potts model with q = 10, 15, and 20 at the first-order transition point β t . Through extensive Monte Carlo simulations we obtain strong numerical evidence that the correlation length in the ordered phase agrees with the exactly known and recently numerically confirmed correlation length in the disordered phase: ξ o (β t ) = ξ d (β t ). As a by-product we find the energy moments in the ordered phase at β t in very good agreement with a recent large q -expansion.

DOI
10.1209/0295-5075/31/7/001

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We have studied spin-spin correlation functions in the ordered phase of the two-dimensional q -state Potts model with q = 10, 15, and 20 at the first-order transition point β t . Through extensive Monte Carlo simulations we obtain strong numerical evidence that the correlation length in the ordered phase agrees with the exactly known and recently numerically confirmed correlation length in the disordered phase: ξ o (β t ) = ξ d (β t ). As a by-product we find the energy moments in the ordered phase at β t in very good agreement with a recent large q -expansion.
We performed Monte Carlo simulations of the two-dimensional q-state Potts model with q=10, 15, and 20 to study the energy and magnetization cumulants in the ordered and disordered phase at the first-order transition point βtβ_tβt​. By using very large systems of size 300 x 300, 120 x 120, and 80 x 80 for q=10, 15, and 20, respectively, our numerical estimates provide practically (up to unavoidable, but very small statistical errors) exact results which can serve as a useful test of recent resummed large-q expansions for the energy cumulants by Bhattacharya `et al.' [J. Phys. I (France) 7 (1997) 81]. Up to the third order cumulant and down to q=10 we obtain very good agreement, and also the higher-order estimates are found to be compatible.
We calculate the large-q expansion of the second moment correlation length at the first order phase transition point of the q-state Potts model in two dimensions both in the ordered and disordered phases to order 21 in 1/q1/\sqrt{q}1/q​. They coincide with each other to the third term of the series but differ a little in higher orders. Numerically the ratio of the second moment correlation length in the two phases is not far from unity in all region of q>4. The ratio of the second moment correlation length to the standard correlation length in the disordered phase is far from unity, which suggests that the second largest and smaller eigenvalues of the transfer matrix form a continuum spectrum not only in the large-q region but also in all the region of q>4.
We performed Monte Carlo simulations of the two-dimensional q-state Potts model with q=10, 15, and 20 to study the energy and magnetization cumulants in the ordered and disordered phase at the first-order transition point betat\\beta_tbetat​. By using very large systems of size 300 x 300, 120 x 120, and 80 x 80 for q=10, 15, and 20, respectively, our numerical estimates provide practically (up to unavoidable, but very small statistical errors) exact results which can serve as a useful test of recent resummed large-q expansions for the energy cumulants by Bhattacharya `et al.' [J. Phys. I (France) 7 (1997) 81]. Up to the third order cumulant and down to q=10 we obtain very good agreement, and also the higher-order estimates are found to be compatible.
We report numerical simulations of two-dimensional qqq-state Potts models with emphasis on a new quantity for the computation of spatial correlation lengths. This quantity is the cluster-diameter distribution function Gdiam(x){G}^{\mathrm{diam}}(x)Gdiam(x), which measures the distribution of the diameter of stochastically defined cluster. Theoretically it is predicted to fall off exponentially for large diameter xxx, ${G}^{\mathrm{diam}}\ensuremath{\propto}\mathrm{exp}(\ensuremath{-}x/\ensuremath{\xi})$, where $\ensuremath{\xi}$ is the correlation length as usually defined through the large-distance behavior of two-point correlation functions. The results of our extensive Monte Carlo study in the disordered phase of the models with q=10q=10q=10, 15, and 202020 on large square lattices of size $300\ifmmode\times\else\texttimes\fi{}300$, $120\ifmmode\times\else\texttimes\fi{}120$, and $80\ifmmode\times\else\texttimes\fi{}80$, respectively, clearly confirm the theoretically predicted behavior. Moreover, using this observable we are able to verify an exact formula for the correlation length ${\ensuremath{\xi}}_{d}({\ensuremath{\beta}}_{t})$ in the disordered phase at the first-order transition point ${\ensuremath{\beta}}_{t}$ with an accuracy of about 11%1--22%2 for all considered values of qqq. This is a considerable improvement over estimates derived from the large-distance behavior of standard (projected) two-point correlation functions, which are also discussed for comparison.
We have calculated the large-qqq series of the energy cumulants, the magnetization cumulants and the correlation length at the first order phase transition point both in the ordered and disordered phases for the qqq-state Potts model in two dimensions. The series enables us to estimate the numerical values of the quantities more precisely by a factor of 102−10410^2 - 10^4102−104 than the Monte Carlo simulations. From the large-qqq series of the eigenvalues of the transfer matrix, we also find that the excited states form a continuum spectrum and there is no particle state at the first order phase transition point.
We consider the exact correlation length calculations for the two-dimensional Potts model at the transition point βt by Klümper, Schadschneider and Zittartz, and by Buffenoir and Wallon. We argue that the correlation length calculated by the latter authors is the correlation length in the disordered phase and then combine their result with duality and the assumption of complete wetting to give an explicit formula for the order-disorder interface tension σod of this model. The result is used to clarify a controversy stemming from different numerical simulations of σod.