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arXiv:1911.05433 · Physical review. B./Physical review. B

Widely existing mixed phase structure of the quantum dimer model on a square lattice

Zheng Yan, Zheng Zhou, Olav F. Syljuåsen, Junhao Zhang, Tianzhong Yuan, Jie Lou, Yan Chen

Published Mar 15, 2021• 29 citations
arXivHTMLPDF

Abstract

The quantum dimer model is a low-energy effective model for many magnetic systems (materials) that are candidates for quantum spin liquids. It has strict local constraints which is described by gauge field theory. However, since constraints hinder the application of numerical algorithms, the phase diagrams of quantum dimer models are still controversial, even on a square lattice. The core controversy is whether the mixed state exists due to the restriction. In this paper, we give strong evidence to solve this dispute. With our sweeping cluster quantum Monte Carlo method, we studied the phase diagram of a large parameter region by introducing the definition of the pair correlation function and other supporting evidence to distinguish the mixed phase from the columnar phase with high precision. In particular, we find that the ground state belongs to the mixed phase for a vast parameter region.

DOI
10.1103/physrevb.103.094421

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The quantum dimer model is a low-energy effective model for many magnetic systems (materials) that are candidates for quantum spin liquids. It has strict local constraints which is described by gauge field theory. However, since constraints hinder the application of numerical algorithms, the phase diagrams of quantum dimer models are still controversial, even on a square lattice. The core controversy is whether the mixed state exists due to the restriction. In this paper, we give strong evidence to solve this dispute. With our sweeping cluster quantum Monte Carlo method, we studied the phase diagram of a large parameter region by introducing the definition of the pair correlation function and other supporting evidence to distinguish the mixed phase from the columnar phase with high precision. In particular, we find that the ground state belongs to the mixed phase for a vast parameter region.
The quantum dimer and loop models attract great attention, partially because the fundamental importance in the phases and phase transitions emerging in these prototypical constrained systems, and partially due to their intimate relevance toward the on-going experiments on Rydberg atom arrays in which the blockade mechanism naturally enforces the local constraint. Here we show, by means of the sweeping cluster quantum Monte Carlo method, the complete ground state phase diagram of the fully packed quantum loop model on the square lattice. We find between the lattice nematic (LN) phase with strong dimer attraction and the staggered phase (SP) with strong dimer repulsion, there emerges a resonating plaquette (RP) phase with off-diagonal translational symmetry breaking. Such a quantum phase is separated from the LN via a first order transition and from the SP by the famous Rokhsar-Kivelson point. Our renormalization group analysis reveals the different flow directions, fully consistent with the order parameter histogram in Monte Carlo simulations. The realization and implication of our phase diagram in Rydberg experiments are proposed.
We revisit the phase diagram of Rokhsar-Kivelson models, which are used in fields such as superconductivity, frustrated magnetism, cold bosons, and the physics of Josephson junction arrays. From an extended height effective theory, we show that one of two simple generic phase diagrams contains a mixed phase that interpolates continuously between columnar and plaquette states. For the square lattice quantum dimer model we present evidence from exact diagonalization and Green's function Monte Carlo techniques that this scenario is realized, by combining an analysis of the excitation gaps of different symmetry sectors with information on plaquette structure factors. This presents a natural framework for resolving the disagreement between previous studies.
The quantum dimer model has been continuously discussed both theoretically and numerically.Numerical methods have been developed on the quantum dimer model, but efficiency has been an essential problem due to the strong geometry constraint of the model.Recently, sweeping cluster update based on stochastic series expansion has shown power on quantum Monte Carlo on quantum dimer model.In this thesis, we propose improvements to the sweeping cluster update algorithm, which can reduce the time complexity by smartly choosing the next operator to update on.We also show a general framework to extend the current method to a broader range of models, including dimermonomer and monomer-monomer operators.As a benchmark of our algorithm, we simulate the quantum dimer model at finite temperatures in a wide region of parameters.By measuring several order parameters by the quantum Monte Carlo and using the finitescaling analysis, the phase boundary of the quantum dimer model on the square lattice can be estimated numerically, and the phase diagram in V /J < 1 region is determined accurately.We find evidence to support the expectation of previous research that the phase transition at finite temperature of quantum dimer model shows similar behavior to the Kosterlitz-Thouless transition in the classical dimer model.The intermediate plaquette phase may not exist, and the columnar phase in the classical model extends up to the Rokhsar-Kivelson point.iii This thesis is supported by Prof. Synge Todo and Prof. Hidemaro Suwa.I greatly appreciate the discussions we had during my doctoral years with them.Many ideas have been discussed in the meetings and then applied to the model for interesting numerical results.I also appreciated
We study the nature of the ground state of the quantum dimer model proposed by Rokhsar and Kivelson by diagonalizing the Hamiltonian of the model on square lattices of size L\ifmmode\times\else\texttimes\fi{}L, where L\ensuremath{\leqslant}8, with periodic boundary conditions. Finite-size scaling studies of the columnar order parameter and the low lying excitation spectrum show no evidence of a dimer liquid state in any finite region of the zero temperature phase diagram. In addition, we find evidence of a transition from the columnar dimer state to an intermediate state at a negative value of V/J. This state is consistent with the plaquette resonating-valence-bond state. The energy gap of this state vanishes as a power law of L. It exhibits columnar dimer order, but has disorder within the dimer columns. This state persists up to V/J1, and the system changes to a dimer liquid state only at V/J=1. \textcopyright{} 1996 The American Physical Society.
The S=1/2S=1/2S=1/2 and S=1S=1S=1 two-dimensional quantum Heisenberg antiferromagnets on the anisotropic dimerized square lattice are investigated by the quantum Monte Carlo method. By finite-size-scaling analyses on the correlation lengths, the ground-state phase diagram parametrized by strengths of the dimerization and of the spatial anisotropy is determined much more accurately than the previous works. It is confirmed that the quantum critical phenomena on the phase boundaries belong to the same universality class as that of the classical three-dimensional Heisenberg model. Furthermore, for S=1,S=1,S=1, we show that all the spin-gapped phases, such as the Haldane and dimer phases, are adiabatically connected in the extended-parameter space, though they are classified into different classes in terms of the string order parameter in the one-dimensional, i.e., the zero-interchain-coupling, case.
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.