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arXiv:1410.4131 · Nuclear Physics B

Exact solution of the 2d dimer model: Corner free energy, correlation functions and combinatorics

Nicolas Allegra

Published Apr 5, 2015• 20 citations
arXivHTMLPDF

Abstract

In this work, some classical results of the pfaffian theory of the dimer model based on the work of Kasteleyn, Fisher and Temperley are introduced in a fermionic framework. Then we shall detail the bosonic formulation of the model via the so-called height mapping and the nature of boundary conditions is unravelled. The complete and detailed fermionic solution of the dimer model on the square lattice with an arbitrary number of monomers is presented, and finite size effect analysis is performed to study surface and corner effects, leading to the extrapolation of the central charge of the model. The solution allows for exact calculations of monomer and dimer correlation functions in the discrete level and the scaling behavior can be inferred in order to find the set of scaling dimensions and compare to the bosonic theory which predicts particular features concerning corner behaviors. Finally, some combinatorial and numerical properties of partition functions with boundary monomers are discussed, proved and checked with enumeration algorithms.

DOI
10.1016/j.nuclphysb.2015.03.022

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In this work, some classical results of the pfaffian theory of the dimer model based on the work of Kasteleyn, Fisher and Temperley are introduced in a fermionic framework. Then we shall detail the bosonic formulation of the model via the so-called height mapping and the nature of boundary conditions is unravelled. The complete and detailed fermionic solution of the dimer model on the square lattice with an arbitrary number of monomers is presented, and finite size effect analysis is performed to study surface and corner effects, leading to the extrapolation of the central charge of the model. The solution allows for exact calculations of monomer and dimer correlation functions in the discrete level and the scaling behavior can be inferred in order to find the set of scaling dimensions and compare to the bosonic theory which predicts particular features concerning corner behaviors. Finally, some combinatorial and numerical properties of partition functions with boundary monomers are discussed, proved and checked with enumeration algorithms.
In this present work, some classical results of the pfaffian theory of the dimer model based on the work of Kasteleyn, Fisher and Temperley are introduced in a fermionic framework. Then we shall detail the bosonic formulation of the model ıt via the so-called height mapping which will be extensively used to interpret exact results. The complete and detailed fermionic solution of the dimer model on the square lattice with an arbitrary number of monomers is presented, and finite size effect analysis is performed to study surface and corner effects, leading to the extrapolation of the central charge of the model. The solution allows for exact calculations of monomer and dimer correlation functions in the discrete level and the scaling behavior can be inferred in order to find the set of scaling dimensions and compare to the bosonic theory which predict particular features concerning corner behaviors. Finally, some combinatorial and numerical properties of partition functions with boundary monomers are discussed, proved and checked with enumeration algorithms.
Abstract It is shown that Dimers is Yang–Baxter integrable as a six-vertex model at the free-fermion point with crossing parameter λ = π 2 . A one-to-many mapping of vertices onto dimer configurations allows the free-fermion solutions to be applied to the anisotropic dimer model on a square lattice where the dimers are rotated by 45 ∘ compared to their usual orientation. This dimer model is exactly solvable in geometries of arbitrary finite size. In this paper, we establish and solve inversion identities for Dimers with periodic boundary conditions on the cylinder. In the particle representation, the local face tile operators give a representation of the fermion algebra, and the fermion particle trajectories play the role of nonlocal (logarithmic) degrees of freedom. In a suitable gauge, the dimer model is described by the Temperley–Lieb algebra with loop fugacity β = 2 cos ⁡ λ = 0 . At the isotropic point, the exact solution allows for the explicit counting of 45 ∘ rotated dimer configurations on a periodic M × N rectangular lattice. We show that the modular invariant partition function on the torus is the same as that of symplectic fermions and critical dense polymers. We also show that nontrivial Jordan cells appear for the dimer Hamiltonian on the strip with vacuum boundary conditions. We therefore argue that, in the continuum scaling limit, the dimer model gives rise to a logarithmic conformal field theory with central charge c = − 2 , minimal conformal weight Δ m i n = − 1 / 8 and effective central charge c e f f = 1 .
We present the exact closed-form expression for the partition function of a dimer model on a generalized finite checkerboard rectangular lattice under periodic boundary conditions. We investigate three different sets of dimer weights, each with different critical behaviors. We then consider different limits for the model on the three lattices. In one limit, the model for each of the three lattices is reduced to the dimer model on a rectangular lattice, which belongs to the c=-2 universality class. In another limit, two of the lattices reduce to the anisotropic Kasteleyn model on a honeycomb lattice, the universality class of which is given by c=1. The result that the dimer model on a generalized checkerboard rectangular lattice can manifest different critical behaviors is consistent with early studies in the thermodynamic limit and also provides insight into corrections to scaling arising from the finite-size versions of the model.
We present a detailed study of a model of close-packed dimers on the square lattice with an interaction between nearest-neighbor dimers. The interaction favors parallel alignment of dimers, resulting in a low-temperature crystalline phase. With large-scale Monte Carlo and transfer matrix calculations, we show that the crystal melts through a Kosterlitz-Thouless phase transition to give rise to a high-temperature critical phase, with algebraic decays of correlations functions with exponents that vary continuously with the temperature. We give a theoretical interpretation of these results by mapping the model to a Coulomb gas, whose coupling constant and associated exponents are calculated numerically with high precision. Introducing monomers is a marginal perturbation at the Kosterlitz-Thouless transition and gives rise to another critical line. We study this line numerically, showing that it is in the Ashkin-Teller universality class, and terminates in a tricritical point at finite temperature and monomer fugacity. In the course of this work, we also derive analytic results relevant to the noninteracting case of dimer coverings, including a Bethe ansatz (at the free fermion point) analysis, a detailed discussion of the effective height model, and a free field analysis of height fluctuations.
Lattice models are useful for understanding behaviors of interacting complex many-body systems. The lattice dimer model has been proposed to study the adsorption of diatomic molecules on a substrate. Here we analyze the partition function of the dimer model on a 2M×2N checkerboard lattice wrapped on a torus and derive the exact asymptotic expansion of the logarithm of the partition function. We find that the internal energy at the critical point is equal to zero. We also derive the exact finite-size corrections for the free energy, the internal energy, and the specific heat. Using the exact partition function and finite-size corrections for the dimer model on a finite checkerboard lattice, we obtain finite-size scaling functions for the free energy, the internal energy, and the specific heat of the dimer model. We investigate the properties of the specific heat near the critical point and find that the specific-heat pseudocritical point coincides with the critical point of the thermodynamic limit, which means that the specific-heat shift exponent λ is equal to ∞. We have also considered the limit N→∞ for which we obtain the expansion of the free energy for the dimer model on the infinitely long cylinder. From a finite-size analysis we have found that two conformal field theories with the central charges c=1 for the height function description and c=-2 for the construction using a mapping of spanning trees can be used to describe the dimer model on the checkerboard lattice.
We study the classical hard-core dimer model on the triangular lattice. Following Kasteleyn's fundamental theorem on planar graphs, this problem is soluble using Pfaffians. This model is particularly interesting for, unlike the dimer problems on the bipartite square and hexagonal lattices, its correlations are short ranged with a correlation length of less than one lattice constant. We compute the dimer-dimer and monomer-monomer correlators, and find that the model is deconfining: the monomer-monomer correlator falls off exponentially to a constant value 0.1494…,0.1494\dots{},0.1494…, only slightly below the nearest-neighbor value of 1/6.1/6.1/6. We also consider the anisotropic triangular lattice model in which the square lattice is perturbed by diagonal bonds of one orientation and small fugacity. We show that the model becomes noncritical immediately and that this perturbation is equivalent to adding a mass term to each of two Majorana fermions that are present in the long wavelength limit of the square lattice problem.