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arXiv:cond-mat/0312097

Deconfinement and criticality in extended two-dimensional dimer models

Anders W. Sandvik

Published Dec 3, 2003• 0 citations
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Abstract

A square-lattice hard-core dimer model with links extending beyond nearest-neighbors is studied using a directed-loop Monte Carlo method. An arbitrarily small fraction of next-nearest-neighbor dimers is found to cause deconfinement, whereas a critical state with $r^{-2}$ distance dependence of the dimer-dimer correlations persists in the presence of longer dimers preserving the bipartite graph structure. However, the critical confinement exponent governing the correlation of two test monomers is non-universal. Implications for resonating-valence-bond states are discussed.

DOI
10.48550/arxiv.cond-mat/0312097

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A square-lattice hard-core dimer model with links extending beyond nearest-neighbors is studied using a directed-loop Monte Carlo method. An arbitrarily small fraction of next-nearest-neighbor dimers is found to cause deconfinement, whereas a critical state with r−2r^{-2}r−2 distance dependence of the dimer-dimer correlations persists in the presence of longer dimers preserving the bipartite graph structure. However, the critical confinement exponent governing the correlation of two test monomers is non-universal. Implications for resonating-valence-bond states are discussed.
We study classical hard-core dimer models on the square lattice with links extending beyond nearest-neighbors. Numerically, using a directed-loop Monte Carlo algorithm, we find that, in the presence of longer dimers preserving the bipartite graph structure, algebraic correlations persist. While the confinement exponent for monomers drifts, the leading decay of dimer correlations remains 1∕r21∕{r}^{2}1∕r2, although the logarithmic peaks present in the dimer structure factor of the nearest-neighbor model vanish. By contrast, an arbitrarily small fraction of next-nearest-neighbor dimers leads to the onset of exponential dimer correlations and deconfinement. We discuss these results in the framework of effective theories, and provide an approximate but accurate analytical expression for the dimer correlations.
We study classical hard-core dimer models on three-dimensional lattices using analytical approaches and Monte Carlo simulations. On the bipartite cubic lattice, a local gauge field generalization of the height representation used on the square lattice predicts that the dimers are in a critical Coulomb phase with algebraic, dipolar correlations, in excellent agreement with our large-scale Monte Carlo simulations. The nonbipartite fcc and Fisher lattices lack such a representation, and we find that these models have both confined and exponentially deconfined but no critical phases. We conjecture that extended critical phases are realized only on bipartite lattices, even in higher dimensions.
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.
We present a numerical study on an interacting monomer-dimer model with nearest neighbor repulsion on a square lattice, which possesses two symmetric absorbing states. The model is observed to exhibit two nearby continuous transitions: the Z2Z_2Z2​ symmetry-breaking order-disorder transition and the absorbing transition with directed percolation criticality. We find that the symmetry-breaking transition shows a non-Ising critical behavior, and that the absorbing phase becomes critical, in the sense that the critical decay of the dimer density observed at the absorbing transition persists even within the absorbing phase. Our findings call for further studies on the microscopic models and corresponding continuum description belonging to the generalized voter universality class.
We use Monte Carlo simulations to study properties of Anderson's resonating-valence-bond (RVB) spin-liquid state on the square lattice (i.e., the equal superposition of all pairing of spins into nearest-neighbor singlet pairs) and compare with the classical dimer model (CDM). The latter system also corresponds to the ground state of the Rokhsar-Kivelson quantum dimer model at its critical point. We find that, although spin-spin correlations decay exponentially in the RVB, four-spin valence-bond-solid correlations are critical, qualitatively like the well-known dimer-dimer correlations of the CDM, but decaying more slowly (as $1/{r}^{\ensuremath{\alpha}}$ with $\ensuremath{\alpha}\ensuremath{\approx}1.20$, compared with $\ensuremath{\alpha}=2$ for the CDM). We also compute the distribution of monomer (defect) pair separations, which decay by a larger exponent in the RVB than in the CDM. We further study both models in their different winding-number sectors and evaluate the relative weights of different sectors. Like the CDM, all the observed RVB behaviors can be understood in the framework of a mapping to a ``height'' model characterized by a gradient-squared stiffness constant KKK. Four independent measurements consistently show a value ${K}_{\mathrm{RVB}}\ensuremath{\approx}1.6{K}_{\mathrm{CDM}}$, with the same kinds of numerical evaluations of KCDM{K}_{\mathrm{CDM}}KCDM​ giving results in agreement with the rigorously known value ${K}_{\mathrm{CDM}}=\ensuremath{\pi}/16$. The background of a nonzero winding-number gradient W/LW/LW/L introduces spatial anisotropies and an increase in the effective KKK, both of which can be understood as a consequence of anharmonic terms in the height-model free energy, which are of relevance to the recently proposed scenario of ``Cantor deconfinement'' in extended quantum dimer models. In addition to the standard case of short bonds only, we also studied ensembles in which fourth-neighbor (bipartite) bonds are allowed at a density controlled by a tunable fugacity, resulting (as expected) in a smooth reduction of KKK.
We study the correlations of classical hard-core dimer models doped with monomers by Monte Carlo simulation. We introduce an efficient cluster algorithm, which is applicable in any dimension, for different lattices and arbitrary doping. We use this algorithm for the dimer model on the square lattice, where a finite density of monomers destroys the critical confinement of the two-monomer problem. The monomers form a two-component plasma located in its high-temperature phase, with the Coulomb interaction screened at finite densities. On the triangular lattice, a single pair of monomers is not confined. The monomer correlations are extremely short ranged and hardly change with doping.