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arXiv:1507.04643 · Physical Review Letters

Phase Diagram of an Extended Quantum Dimer Model on the Hexagonal Lattice

Thiago Milanetto Schlittler, Thomas Barthel, Grégoire Misguich, Julien Vidal, Rémy Mosseri

Published Nov 18, 2015• 25 citations
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Abstract

We introduce a quantum dimer model on the hexagonal lattice that, in addition to the standard three-dimer kinetic and potential terms, includes a competing potential part counting dimer-free hexagons. The zero-temperature phase diagram is studied by means of quantum Monte Carlo simulations, supplemented by variational arguments. It reveals some new crystalline phases and a cascade of transitions with rapidly changing flux (tilt in the height language). We analyze perturbatively the vicinity of the Rokhsar-Kivelson point, showing that this model has the microscopic ingredients needed for the "devil's staircase" scenario [Eduardo Fradkin et al. Phys. Rev. B 69, 224415 (2004)], and is therefore expected to produce fractal variations of the ground-state flux.

DOI
10.1103/physrevlett.115.217202

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We introduce a quantum dimer model on the hexagonal lattice that, in addition to the standard three-dimer kinetic and potential terms, includes a competing potential part counting dimer-free hexagons. The zero-temperature phase diagram is studied by means of quantum Monte Carlo simulations, supplemented by variational arguments. It reveals some new crystalline phases and a cascade of transitions with rapidly changing flux (tilt in the height language). We analyze perturbatively the vicinity of the Rokhsar-Kivelson point, showing that this model has the microscopic ingredients needed for the "devil's staircase" scenario [Eduardo Fradkin et al. Phys. Rev. B 69, 224415 (2004)], and is therefore expected to produce fractal variations of the ground-state flux.
Recently, quantum dimer models have attracted a great deal of interest as a paradigm for the study of exotic quantum phases. Much of this excitement has centered on the claim that a certain class of quantum dimer model can support a quantum U(1)U(1)U(1)-liquid phase with deconfined fractional excitations in three dimensions. These fractional monomer excitations are quantum analogs of the magnetic monopoles found in spin ice. In this paper, we use extensive quantum Monte Carlo simulations to establish the ground-state phase diagram of the quantum dimer model on the three-dimensional diamond lattice as a function of the ratio $\ensuremath{\mu}$ of the potential to kinetic-energy terms in the Hamiltonian. We find that, for ${\ensuremath{\mu}}_{c}=0.75\ifmmode\pm\else\textpm\fi{}0.02$, the model undergoes a first-order quantum phase transition from an ordered ``R\mathsf{R}R state'' into an extended quantum U(1)U(1)U(1)-liquid phase, which terminates in a quantum critical Rokhsar-Kivelson (RK) point for $\ensuremath{\mu}=1$. This confirms the published field-theoretical scenario. We present detailed evidence for the existence of the U(1)U(1)U(1)-liquid phase and indirect evidence for the existence of its photon and monopole excitations. Simulations are benchmarked against a variety of exact and perturbative results, and a comparison is made of different variational wave functions. We also explore the ergodicity of the quantum dimer model on a diamond lattice within a given flux sector, identifying a new conserved quantity related to transition graphs of dimer configurations. These results complete and extend the previous analysis of O. Sikora et al. [Phys. Rev. Lett. 103, 247001 (2009)].
The phase diagram of the quantum dimer model on the hexagonal (honeycomb) lattice is computed numerically, extending on earlier work by Moessner, Sondhi, and Chandra. The different ground state phases are studied in detail using several local and global observables. In addition, we analyze imaginary-time correlation functions to determine ground state energies as well as gaps to the first excited states. This leads in particular to a confirmation that the intermediary so-called plaquette phase is gapped. On the technical side, we describe an efficient world-line quantum Monte Carlo algorithm with improved cluster updates that increase acceptance probabilities by taking account of potential terms of the Hamiltonian during the cluster construction. The Monte Carlo simulations are supplemented with variational computations.
We present a quantum Monte Carlo investigation of the finite-temperature phase diagram of the quantum dimer model on the square lattice. We use the sweeping cluster algorithm, which allows the exact implementation of the dimer constraint, supplemented with an equal-time directed loop move that allows sampling the winding sectors. We find a high-temperature critical phase with power-law correlations that extends down to the Rokhsar-Kivelson point, in the vicinity of which a reentrance effect in the lines of constant exponent is found. For small values of the kinetic energy strength, we find finite-temperature transitions to ordered states (columnar and staggered) which match those of interacting classical dimer models.
Using exact diagonalizations and Green's function Monte Carlo simulations, we have studied the zero-temperature properties of the quantum dimer model on the triangular lattice on clusters with up to 588 sites. A detailed comparison of the properties in different topological sectors as a function of the cluster size and for different cluster shapes has allowed us to identify different phases, to show explicitly the presence of topological degeneracy in a phase close to the Rokhsar-Kivelson point, and to understand finite-size effects inside this phase. The nature of the various phases has been further investigated by calculating dimer-dimer correlation functions. The present results confirm and complement the phase diagram proposed by Moessner and Sondhi on the basis of finite-temperature simulations [Phys. Rev. Lett. 86, 1881 (2001)].
We derive an extended lattice gauge theory type action for quantum dimer models and relate it to the height representations of these systems. We examine the system in two and three dimensions and analyze the phase structure in terms of effective theories and duality arguments. For the two-dimensional case we derive the effective potential both at zero and finite temperature. The zero-temperature theory at the Rokhsar-Kivelson (RK) point has a critical point related to the self-dual point of a class of ZN{Z}_{N}ZN​ models in the $N\ensuremath{\rightarrow}\ensuremath{\infty}$ limit. Two phase transitions featuring a fixed line are shown to appear in the phase diagram, one at zero temperature and at the RK point and another one at finite temperature above the RK point. The latter will be shown to correspond to a Kosterlitz-Thouless (KT) phase transition, while the former will be governed by a KT-like universality class, i.e., sharing many features with a KT transition but actually corresponding to a different universality class. On the other hand, we show that at the RK point no phase transition happens at finite temperature. For the three-dimensional case we derive the corresponding dual gauge theory model at the RK point. We show in this case that at zero temperature a first-order phase transition occurs, while at finite temperatures both first- and second-order phase transitions are possible, depending on the relative values of the couplings involved.
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.