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Register a new userQuantum simulation of a lattice Schwinger model in a chain of trapped ions
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We discuss how a lattice Schwinger model can be realized in a linear ion trap, allowing a detailed study of the physics of Abelian lattice gauge theories related to one-dimensional quantum electrodynamics. Relying on the rich quantum-simulation toolbox available in state-of-the-art trapped-ion experiments, we show how one can engineer an effectively gauge-invariant dynamics by imposing energetic constraints, provided by strong Ising-like interactions. Applying exact diagonalization to ground-state and time-dependent properties, we study the underlying microscopic model, and discuss undesired interaction terms and other imperfections. As our analysis shows, the proposed scheme allows for the observation in realistic setups of spontaneous parity- and charge-symmetry breaking, as well as false-vacuum decay. Besides an implementation aimed at larger ion chains, we also discuss a minimal setting, consisting of only four ions in a simpler experimental setup, which enables to probe basic physical phenomena related to the full many-body problem. The proposal opens a new route for analog quantum simulation of high-energy and condensed-matter models where gauge symmetries play a prominent role.
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We study the dynamics of the massive Schwinger model on a lattice using exact diagonalization. When periodic boundary conditions are imposed, analytic arguments indicate that a non-zero electric flux in the initial state can unwind and decrease to a minimum value equal to minus its initial value, due to the effects of a pair of charges that repeatedly traverse the spatial circle. Our numerical results support the existence of this flux unwinding phenomenon, both for initial states containing a charged pair inserted by hand, and when the charges are produced by Schwinger pair production. We also study boundary conditions where charges are confined to an interval and flux unwinding cannot occur, and the massless limit, where our results agree with the predictions of the bosonized description of the Schwinger model.
We propose a method of simulating efficiently many-body interacting fermion lattice models in trapped ions, including highly nonlinear interactions in arbitrary spatial dimensions and for arbitrarily distant couplings. We map products of fermionic operators onto nonlocal spin operators and decompose the resulting dynamics in efficient steps with Trotter methods, yielding an overall protocol that employs only polynomial resources. The proposed scheme can be relevant in a variety of fields as condensed-matter or high-energy physics, where quantum simulations may solve problems intractable for classical computers.
Realizing and characterizing interacting topological phases in synthetic quantum systems is a formidable challenge. Here, we propose a Floquet protocol to realize the antiferromagnetic Heisenberg model with power-law decaying interactions. Based on analytical and numerical arguments, we show that this model features a quantum phase transition from a spin liquid to a valence bond solid that spontaneously breaks lattice translational symmetry and is reminiscent of the Majumdar-Ghosh state. The different phases can be probed dynamically by measuring the evolution of a fully dimerized state. We moreover introduce an interferometric protocol to characterize the topological excitations and the bulk topological invariants of our interacting many-body system.
Systems with long-range interactions show a variety of intriguing properties: they typically accommodate many meta-stable states, they can give rise to spontaneous formation of supersolids, and they can lead to counterintuitive thermodynamic behavior. However, the increased complexity that comes with long-range interactions strongly hinders theoretical studies. This makes a quantum simulator for long-range models highly desirable. Here, we show that a chain of trapped ions can be used to quantum simulate a one-dimensional model of hard-core bosons with dipolar off-site interaction and tunneling, equivalent to a dipolar XXZ spin-1/2 chain. We explore the rich phase diagram of this model in detail, employing perturbative mean-field theory, exact diagonalization, and quasiexact numerical techniques (density-matrix renormalization group and infinite time evolving block decimation). We find that the complete devils staircase -- an infinite sequence of crystal states existing at vanishing tunneling -- spreads to a succession of lobes similar to the Mott-lobes found in Bose--Hubbard models. Investigating the melting of these crystal states at increased tunneling, we do not find (contrary to similar two-dimensional models) clear indications of supersolid behavior in the region around the melting transition. However, we find that inside the insulating lobes there are quasi-long range (algebraic) correlations, opposed to models with nearest-neighbor tunneling which show exponential decay of correlations.
We show how to implement a Rydberg-atom quantum simulator to study the non-equilibrium dynamics of an Abelian (1+1)-D lattice gauge theory. The implementation locally codifies the degrees of freedom of a $mathbf{Z}_3$ gauge field, once the matter field is integrated out by means of the Gauss local symmetries. The quantum simulator scheme is based on current available technology and scalable to considerable lattice sizes. It allows, within experimentally reachable regimes, to explore different string dynamics and to infer information about the Schwinger $U(1)$ model.
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