We analyze the quench dynamics of a one-dimensional bosonic Mott insulator and focus on the time evolution of density correlations. For these we identify a pronounced propagation front, the velocity of which, once correctly extrapolated at large distances, can serve as a quantitative characteristic of the many-body Hamiltonian. In particular, the velocity allows the weakly interacting regime, which is qualitatively well described by free bosons, to be distinguished from the strongly interacting one, in which pairs of distinct quasiparticles dominate the dynamics. In order to describe the latter case analytically, we introduce a general approximation to solve the Bose-Hubbard Hamiltonian based on the Jordan-Wigner fermionization of auxiliary particles. This approach can also be used to determine the ground-state properties. As a complement to the fermionization approach, we derive explicitly the time-dependent many-body state in the noninteracting limit and compare our results to numerical simulations in the whole range of interactions of the Bose-Hubbard model.
We analyze the quench dynamics of a one-dimensional bosonic Mott insulator and focus on the time evolution of density correlations. For these we identify a pronounced propagation front, the velocity of which, once correctly extrapolated at large distances, can serve as a quantitative characteristic of the many-body Hamiltonian. In particular, the velocity allows the weakly interacting regime, which is qualitatively well described by free bosons, to be distinguished from the strongly interacting one, in which pairs of distinct quasiparticles dominate the dynamics. In order to describe the latter case analytically, we introduce a general approximation to solve the Bose-Hubbard Hamiltonian based on the Jordan-Wigner fermionization of auxiliary particles. This approach can also be used to determine the ground-state properties. As a complement to the fermionization approach, we derive explicitly the time-dependent many-body state in the noninteracting limit and compare our results to numerical simulations in the whole range of interactions of the Bose-Hubbard model.
We analyze the time evolution of the Bose-Hubbard model after a sudden quantum quench to a weakly interacting regime. Specifically, motivated by a recent experiment at Kyoto University, we numerically simulate redistribution of the kinetic and on-site interaction energies at an early time, which was observed in nonequilibrium dynamics of ultracold Bose gases in a cubic optical lattice starting with a singly occupied Mott-insulator state. In order to compute the short-time dynamics corresponding to the experimental situation, we apply the truncated-Wigner approximation to the Bose-Hubbard model on a cubic lattice. We show that our semiclassical approach quantitatively reproduces the fast redistribution dynamics. We further analyze spatial spreading of density-density correlations at equal time in the Bose-Hubbard model on a square lattice with a large filling factor. When the system is initially prepared in a coherent state, we find that a propagation velocity of the correlation wave packet in the correlation function strongly depends on the final interaction strength, and it is bounded by twice the maximum group velocity of the elementary excitations. In contrast, when the system is initially in a Mott-insulator state, the propagation velocity of the wave packet is approximately independent of the final interaction strength.
We analyze the propagation of correlations after a sudden interaction change in a strongly interacting quantum system in contact with an environment. In particular, we consider an interaction quench in the Bose-Hubbard model, deep within the Mott-insulating phase, under the effect of dephasing. We observe that dissipation effectively speeds up the propagation of single-particle correlations while reducing their coherence. In contrast, for two-point density correlations, the initial ballistic propagation regime gives way to diffusion at intermediate times. Numerical simulations, based on a time-dependent matrix product state algorithm, are supplemented by a quantitatively accurate fermionic quasiparticle approach providing an intuitive description of the initial dynamics in terms of holon and doublon excitations.
Experimental advances have made ultracold atoms in optical lattices a favourable setting to study out-of-equilibrium phenomena and attracted considerable attention in recent years.These systems are highly versatile in that experimental parameters can be tuned over a wide range of values in real time.This facilitates the study of quantum quenches, in which parameters in the corresponding Hamiltonian are varied in time faster than the system can respond adiabatically.Such protocols open the door to a rich range of many-body physics and have been studied intensely both theoretically and experimentally.The Bose-Hubbard model (BHM) has been shown to describe interacting ultracold bosons in an optical lattice, allowing the opportunity for experiments to probe the out-of-equilibrium dynamics of the model.The BHM is a particularly convenient context for studying quantum quenches as it displays a quantum phase transition between superfluid and Mott-insulator phases.In this thesis, we develop a strong-coupling approach that allows the study of correlations in space and time in both the superfluid and Mott-insulating phases of the BHM.Specifically, we obtain a two-particle irreducible (2PI) effective action within the contourtime formalism that allows for a description of both equilibrium and out-of-equilibrium phenomena.We derive equations of motion for both the superfluid order parameter and the single-particle many-body Green's functions.First, we assess the accuracy of our formalism by studying the equilibrium solution for the homogeneous BHM and comparing our results to existing strong-coupling methods as well as to exact methods where possible.We then consider homogeneous systems that are initially thermalized in the Mott phase, and which are then subjected to quenches.We solve numerically the equations of motion for this scenario and calculate the single-particle density matrix.We demonstrate a Lieb-Robinson-like maximal propagation velocity for the spreading of single-particle correlations in one, two, and three dimensions.We study the dependence of the maximal propagation velocity on the quench protocol, chemical potential, temperature, and dimensionality.We compare our results to exact methods, existing strong-coupling approaches, and experiments where possible.Lastly, we extend our strong-coupling approach to the disordered BHM and derive equations of motion for the disorder-averaged single-particle Green's function.We discuss how these equations of motion can be used to study the phase stability of many-body localization in the disordered BHM for dimensions higher than one.
We investigate the response of a one-dimensional Bose gas to a slow increase of its interaction strength. We focus on the rich dynamics of equal-time single-particle correlations treating the Lieb-Liniger model within a bosonization approach and the Bose-Hubbard model using the time-dependent density-matrix renormalization group method. For short distances, correlations follow a power law with distance with an exponent given by the adiabatic approximation. In contrast, for long distances, correlations decay algebraically with an exponent understood within the sudden quench approximation. This long distance regime is separated from an intermediate distance one by a generalized Lieb-Robinson criterion. At long times, in this intermediate regime, bosonization predicts that single-particle correlations decay following a stretched exponential, an unconventional behavior. We develop here an intuitive understanding for the propagation of correlations, in terms of a generalized light cone, applicable to a large variety of systems and quench forms.
We investigate the expansion of bosons and fermions in a homogeneous lattice after a sudden removal of the trapping potential using exact numerical methods. As a main result, we show that in one dimension, both bosonic and fermionic Mott insulators expand with the same velocity, irrespective of the interaction strength, provided the expansion starts from the ground state of the trapped gas. Furthermore, their density profiles become identical during the expansion; the asymptotic density dynamics is identical to that of initially localized, noninteracting particles, and the asymptotic velocity distribution is flat. The expansion velocity for initial correlated Mott insulating states is therefore independent of the interaction strength and particle statistics. Interestingly, this nonequilibrium dynamics is sensitive to the interaction driven quantum phase transition in the Bose-Hubbard model; while being constant in the Mott phase, the expansion velocity decreases in the superfluid phase and vanishes for large systems in the noninteracting limit. These results are compared to the setup of a recent experiment [Ronzheimer et al., Phys. Rev. Lett. 110, 205301 (2013)], where the trap opening was combined with an interaction quench from infinitely strong interactions to finite values. In the latter case, the interaction quench breaks the universal dynamics in the asymptotic regime and the expansion depends on the interaction strength. We carry out an analogous analysis for a two-component Fermi gas, with similar observations. In addition, we study the effect of breaking the integrability of hard-core bosons in different ways; while the fast ballistic expansion from the ground state of Mott insulators in one dimension remains unchanged for finite interactions, we observe strong deviations from this behavior on a two-leg ladder even in the hard-core case. This change in dynamics bares similarities with the dynamics in the dimensional crossover from one to two dimensions observed in the aformentioned experimental study.
We study a quantum quench in the Bose-Hubbard model where the tunneling rate J is suddenly switched from zero to a finite value in the Mott regime. In order to solve the many-body quantum dynamics far from equilibrium, we consider the reduced density matrices for a finite number of lattice sites and split them up into on-site density operators, i.e., the mean field, plus two-point and three-point correlations etc. Neglecting three-point and higher correlations, we are able to numerically simulate the time-evolution of the on-site density matrices and the two-point quantum correlations (e.g., their effective light-cone structure) for a comparably large number of lattice sites.