No Arabic abstract
We explore adiabatic pumping in the presence of periodic drive, finding a new phase in which the topologically quantized pumped quantity is energy rather than charge. The topological invariant is given by the winding number of the micromotion with respect to time within each cycle, momentum, and adiabatic tuning parameter. We show numerically that this pump is highly robust against both disorder and interactions, breaking down at large values of either in a manner identical to the Thouless charge pump. Finally, we suggest experimental protocols for measuring this phenomenon.
We construct a class of period-$n$-tupling discrete time crystals based on $mathbb{Z}_n$ clock variables, for all the integers $n$. We consider two classes of systems where this phenomenology occurs, disordered models with short-range interactions and fully connected models. In the case of short-range models we provide a complete classification of time-crystal phases for generic $n$. For the specific cases of $n=3$ and $n=4$ we study in details the dynamics by means of exact diagonalisation. In both cases, through an extensive analysis of the Floquet spectrum, we are able to fully map the phase diagram. In the case of infinite-range models, the mapping onto an effective bosonic Hamiltonian allows us to investigate the scaling to the thermodynamic limit. After a general discussion of the problem, we focus on $n=3$ and $n=4$, representative examples of the generic behaviour. Remarkably, for $n=4$ we find clear evidence of a new crystal-to-crystal transition between period $n$-tupling and period $n/2$-tupling.
We propose and analyze two distinct routes toward realizing interacting symmetry-protected topological (SPT) phases via periodic driving. First, we demonstrate that a driven transverse-field Ising model can be used to engineer complex interactions which enable the emulation of an equilibrium SPT phase. This phase remains stable only within a parametric time scale controlled by the driving frequency, beyond which its topological features break down. To overcome this issue, we consider an alternate route based upon realizing an intrinsically Floquet SPT phase that does not have any equilibrium analog. In both cases, we show that disorder, leading to many-body localization, prevents runaway heating and enables the observation of coherent quantum dynamics at high energy densities. Furthermore, we clarify the distinction between the equilibrium and Floquet SPT phases by identifying a unique micromotion-based entanglement spectrum signature of the latter. Finally, we propose a unifying implementation in a one-dimensional chain of Rydberg-dressed atoms and show that protected edge modes are observable on realistic experimental time scales.
We present a quantitative, near-term experimental blueprint for the quantum simulation of topological insulators using lattice-trapped ultracold polar molecules. In particular, we focus on the so-called Hopf insulator, which represents a three-dimensional topological state of matter existing outside the conventional tenfold way and crystalline-symmetry-based classifications of topological insulators. Its topology is protected by a emph{linking number} invariant, which necessitates long-range spin-orbit coupled hoppings for its realization. While these ingredients have so far precluded its realization in solid state systems and other quantum simulation architectures, in a companion manuscript [1901.08597] we predict that Hopf insulators can in fact arise naturally in dipolar interacting systems. Here, we investigate a specific such architecture in lattices of polar molecules, where the effective `spin is formed from sublattice degrees of freedom. We introduce two techniques that allow one to optimize dipolar Hopf insulators with large band gaps, and which should also be readily applicable to the simulation of other exotic bandstructures. First, we describe the use of Floquet engineering to control the range and functional form of dipolar hoppings and second, we demonstrate that molecular AC polarizabilities (under circularly polarized light) can be used to precisely tune the resonance condition between different rotational states. To verify that this latter technique is amenable to current generation experiments, we calculate from first principles the AC polarizability for $sigma^+$ light for ${}^{40}$K$^{87}$Rb. Finally, we show that experiments are capable of detecting the unconventional topology of the Hopf insulator by varying the termination of the lattice at its edges, which gives rise to three distinct classes of edge mode spectra.
A topological pump enables robust transport of quantized particles when the system parameters are varied in a cyclic process. In previous studies, topological pump was achieved inhomogeneous systems guaranteed by a topological invariant of the bulk band structure when time is included as an additional synthetic dimension. Recently, bulk-boundary correspondence has been generalized to the bulk-disclination correspondence, describing the emergence of topological bounded states in the crystallographic defects protected by the bulk topology. Here we show the topological pumping can happen between different disclination states with different chiralities in an inhomogeneous structure. Based on a generalized understanding of the charge pumping process, we explain the topological disclination pump by tracing the motion of Wannier centers in each unit cell. Besides, by constructing two disclination structures and introducing a symmetry-breaking perturbation, we achieve a topological pumping between different dislocation cores. Our result opens a route to study the topological pumping in inhomogeneous topological crystalline systems and provides a flexible platform for robust energy transport.
Topology and disorder have deep connections and a rich combined influence on quantum transport. In order to probe these connections, we synthesized one-dimensional chiral symmetric wires with controllable disorder via spectroscopic Hamiltonian engineering, based on the laser-driven coupling of discrete momentum states of ultracold atoms. We characterize the systems topology through measurement of the mean chiral displacement of the bulk density extracted from quench dynamics. We find evidence for the topological Anderson insulator phase, in which the band structure of an otherwise trivial wire is driven topological by the presence of added disorder. In addition, we observed the robustness of topological wires to weak disorder and measured the transition to a trivial phase in the presence of strong disorder. Atomic interactions in this quantum simulation platform will enable future realizations of strongly interacting topological fluids.