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arXiv:cond-mat/0607316 · Physical Review B

Quantum criticality, lines of fixed points, and phase separation in doped two-dimensional quantum dimer models

Stefanos Papanikolaou, Erik Luijten, Eduardo Fradkin

Published Oct 24, 2007• 74 citations
arXivHTMLPDF

Abstract

We study phase diagrams of a class of doped quantum dimer models on the square lattice with ground-state wave functions whose amplitudes have the form of the Gibbs weights of a classical doped dimer model. In this dimer model, parallel neighboring dimers have attractive interactions, whereas neighboring holes either do not interact or have a repulsive interaction. We investigate the behavior of this system via analytic methods and by Monte Carlo simulations. At zero doping, we confirm the existence of a Kosterlitz-Thouless transition from a quantum critical phase to a columnar phase. At low hole densities, we find a dimer-hole liquid phase and a columnar phase, separated by a phase boundary which is a line of critical points with varying exponents. We demonstrate that this line ends at a multicritical point where the transition becomes first order and the system phase separates. The first-order transition coexistence curve is shown to become unstable with respect to more complex inhomogeneous phases in the presence of direct hole-hole interactions. We also use a variational approach to determine the spectrum of low-lying density fluctuations in the dimer-hole fluid phase.

DOI
10.1103/physrevb.76.134514

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We study phase diagrams of a class of doped quantum dimer models on the square lattice with ground-state wave functions whose amplitudes have the form of the Gibbs weights of a classical doped dimer model. In this dimer model, parallel neighboring dimers have attractive interactions, whereas neighboring holes either do not interact or have a repulsive interaction. We investigate the behavior of this system via analytic methods and by Monte Carlo simulations. At zero doping, we confirm the existence of a Kosterlitz-Thouless transition from a quantum critical phase to a columnar phase. At low hole densities, we find a dimer-hole liquid phase and a columnar phase, separated by a phase boundary which is a line of critical points with varying exponents. We demonstrate that this line ends at a multicritical point where the transition becomes first order and the system phase separates. The first-order transition coexistence curve is shown to become unstable with respect to more complex inhomogeneous phases in the presence of direct hole-hole interactions. We also use a variational approach to determine the spectrum of low-lying density fluctuations in the dimer-hole fluid phase.
We study a model of close-packed dimers on the square lattice with a nearest neighbor interaction between parallel dimers. This model corresponds to the classical limit of quantum dimer models [D. S. Rokhsar and S. A. Kivelson, Phys. Rev. Lett. 61, 2376 (1988)]. By means of Monte Carlo and transfer matrix calculations, we show that this system undergoes a Kosterlitz-Thouless transition separating a low temperature ordered phase where dimers are aligned in columns from a high temperature critical phase with continuously varying exponents. This is understood by constructing the corresponding Coulomb gas, whose coupling constant is computed numerically. We also discuss doped models and implications on the finite-temperature phase diagram of quantum dimer models.
We present a model of classical hard-core dimers on the square lattice that contains an Ising nematic phase in its phase diagram. We consider a model with an attractive interaction for parallel dimers on a given plaquette of the square lattice and an attractive interaction for neighboring parallel dimers on the same row (viz column) of the lattice. By extensive Monte Carlo simulations we find that with a finite density of holes the phase diagram has, with rising temperatures, a columnar crystalline phase, an Ising nematic liquid phase and a disordered fluid phase, separated by Ising continuous phase transitions. We present strong evidence for the Ising universality class of both transitions. The Ising nematic phase can be interpreted as either an intermediate classical thermodynamic phase (possibly of a strongly correlated antiferromagnet) or as a phase of a two-dimensional quantum dimer model using the Rokhsar-Kivelson construction of exactly solvable quantum Hamiltonians.
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.
We discuss phase transitions and the phase diagram of a classical dimer model with anisotropic interactions defined on a square lattice. For the attractive region, the perturbation of the orientational order parameter introduced by the anisotropy causes the Berezinskii-Kosterlitz-Thouless transitions from a dimer-liquid to columnar phases. According to the discussion by Nomura and Okamoto for a quantum-spin chain system [J. Phys. A 27, 5773 (1994)], we proffer criteria to determine transition points and also universal level-splitting conditions. Subsequently, we perform numerical diagonalization calculations of the nonsymmetric real transfer matrices up to linear dimension specified by L=20 and determine the global phase diagram. For the repulsive region, we find the boundary between the dimer-liquid and the strong repulsion phases. Based on the dispersion relation of the one-string motion, which exhibits a twofold "zero-energy flat band" in the strong repulsion limit, we give an intuitive account for the property of the strong repulsion phase.
A family of models is proposed to describe the motion of holes in a fluctuating quantum dimer background on the square lattice. Following Castelnovo et al. [Ann. Phys. (N.Y.) 318, 316 (2005)], a generalized Rokhsar-Kivelson Hamiltonian at finite doping which can be mapped on a doped interacting classical dimer model is constructed. A simple physical extension of this model is also considered. Using numerical computations and simple considerations based on the above exact mapping, we determine the phase diagram of the model showing a number of quantum phases typical of a doped Mott insulator. The two-hole correlation function generically exhibits short-range or long-range algebraic correlations in the solid (columnar) and liquid (critical) phases of the model, respectively. Evidence for an extended region of a doped valence bond solid phase exhibiting holon pairing but no phase separation is given. In contrast, we show that hole deconfinement occurs in the staggered dimer phase.
We use Monte Carlo simulations and tensor network methods to study a classical monomer-dimer model on the square lattice with a hole (monomer) fugacity zzz, an aligning dimer-dimer interaction uuu that favors columnar order, and an attractive dimer-dimer interaction vvv between two adjacent dimers that lie on the same principal axis of the lattice. The Monte Carlo simulations of finite size systems rely on our grand-canonical generalization of the dimer worm algorithm, while the tensor network computations are based on a uniform matrix product ansatz for the eigenvector of the row-to-row transfer matrix that work directly in the thermodynamic limit. The phase diagram has nematic, columnar order and fluid phases, and a nonzero temperature multicritical point at which all three meet. For any fixed $v/u<\ensuremath{\infty}$, we argue that this multicritical point continues to be located at a nonzero hole fugacity zmc(v/u)>0{z}_{\mathrm{mc}}(v/u)>0zmc​(v/u)>0; our numerical results confirm this theoretical expectation but find that ${z}_{\mathrm{mc}}(v/u)\ensuremath{\rightarrow}0$ very rapidly as $v/u\ensuremath{\rightarrow}\ensuremath{\infty}$. Our numerical results also confirm the theoretical expectation that the corresponding multicritical behavior is in the universality class of the four-state Potts multicritical point on critical line of the two-dimensional Ashkin-Teller model.