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arXiv:1501.06593 · New Journal of Physics

Dynamics of correlations in two-dimensional quantum spin models with long-range interactions: a phase-space Monte-Carlo study

Johannes Schachenmayer, Alexander Pikovski, A M Rey

Published Jun 10, 2015• 69 citations

Abstract

Interacting quantum spin models are remarkably useful for describing different types of physical, chemical, and biological systems.Significant understanding of their equilibrium properties has been achieved to date, especially for the case of spin models with short-range couplings.However, progress toward the development of a comparable understanding in long-range interacting models, in particular out-of-equilibrium, remains limited.In a recent work, we proposed a semiclassical numerical method to study spin models, the discrete truncated Wigner approximation (DTWA), and demonstrated its capability to correctly capture the dynamics of one-and two-point correlations in one-dimensional (1D) systems.Here we go one step forward and use the DTWA method to study the dynamics of correlations in two-dimensional (2D) systems with many spins and different types of long-range couplings, in regimes where other numerical methods are generally unreliable.We compute spatial and time-dependent correlations for spin-couplings that decay with distance as a power-law and determine the velocity at which correlations propagate through the system.Sharp changes in the behavior of those velocities are found as a function of the power-law decay exponent.Our predictions are relevant for a broad range of systems including solid state materials, atom-photon systems and ultracold gases of polar molecules, trapped ions, Rydberg, and magnetic atoms.We validate the DTWA predictions for small 2D systems and 1D systems, but ultimately, in the spirt of quantum simulation, experiments will be needed to confirm our predictions for large 2D systems.

DOI: 10.1088/1367-2630/17/6/065009

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A phase-space method, suitable to study the many-body spin dynamics in generic spin lattice models is introduced, discussed, and tested. This technique, which we refer to as the dTWA, is based on the discrete sampling of the Wigner function instead of the continuous sampling in traditional Truncated Wigner Approximation (TWA) methods. The power of the method is demonstrated by comparisons with analytical and numerically exact calculations, which show a significant improvement compared to the TWA, e.g. by capturing revivals of spin-observables. The dTWA is demonstrated to not only correctly reproduce dynamics of one-particle observables but also two-point correlations and spin squeezing, a property relying on entanglement. This method thus opens the possibility to study the quantum dynamics in long-range spin models, accessible to recent state-of-the-art experiments, in regimes where other numerical techniques are inapplicable.

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Nonequilibrium dynamics of highly controlled quantum systems is a challenging issue in statistical physics and quantum many-body physics, relevant to recent experimental developments of analog and digital quantum simulations. In this work, we develop a discrete phase-space approach for general

\mathrm{SU}(N

) spin systems that utilizes cluster mean-field equations, which capture nontrivial quantum correlations inside each cluster, beyond the capability of the standard discrete truncated Wigner approximation for individual classical spins. Our formalism, based on a cluster phase-point operator, enables efficient numerical samplings of cluster phase-space variables, where the total number of noise variables for a direct product state is independent of the specific way in which the entire system is divided into multiple equally sized finite clusters. We numerically demonstrate that the cluster discrete truncated Wigner approximation (C-dTWA) method can reproduce key results in a recent experiment on correlation propagation dynamics in a two-dimensional Bose-Hubbard system. We further compare the results of C-dTWA for clusters of $2\ifmmode\times\else\texttimes\fi{}2$ sites with those from a two-dimensional tensor network method and discuss that both approaches agree very well in the short-time region, where the energy conservation is well maintained in the tensor network simulations. Since we formulate the C-dTWA method in a general form, it has the potential for application to various dynamical problems in isolated and open quantum systems, even in higher dimensions.

We use a quantum Monte Carlo method to investigate various classes of two-dimensional spin models with long-range interactions at low temperatures. In particular, we study a dipolar XXZ model with U (1) symmetry that appears as a hard-core boson limit of an extended Hubbard model describing polarized dipolar atoms or molecules in an optical lattice. Tunneling, in such a model, is short-range, whereas density–density couplings decay with distance following a cubic power law. We also investigate an XXZ model with long-range couplings of all three spin components—such a model describes a system of ultracold ions in a lattice of microtraps. We describe an approximate phase diagram for such systems at zero and at finite temperature, and compare their properties. In particular, we compare the extent of crystalline, superfluid and supersolid phases. Our predictions apply directly to current experiments with mesoscopic numbers of polar molecules and trapped ions.

Abstract. We use a quantum Monte Carlo method to investigate various classes of 2D spin models with long-range interactions at low temperatures. In particular, we study a dipolar XXZ model with U(1) symmetry that appears as a hard-core boson limit of an extended Hubbard model describing polarized dipolar atoms or molecules in an optical lattice. Tunneling, in such a model, is short-range, whereas density-density couplings decay with distance following a cubic power law. We investigate also an XXZ model with long-range couplings of all three spin components- such a model describes a system of ultracold ions in a lattice of microtraps. We describe an approximate phase diagram for such systems at zero and at finite temperature, and compare their properties. In particular, we compare the extent of crystalline, superfluid, and supersolid phases. Our predictions apply directly to current experiments with mesoscopic numbers of polar molecules and trapped ions.