Philipp Hauke

Non-Hermitian Hamiltonians are a fascinating class of many-body models that describe the effective dynamics of quantum systems interacting with the environment through particle, energy, or information exchange. Although their theoretical framework is well established, the controlled engineering of such Hamiltonians in the context of quantum simulations remains challenging, even more so when the non-Hermitian part describes a $k$-body interaction. Qudit quantum simulators offer a compelling framework to implement such models. We theoretically investigate the dynamics of a one-dimensional chain of qudits undergoing hybrid unitary-projective evolution, where suitably designed measurements constrain the dynamics to a Zeno subspace. As we illustrate for the case of qutrits, within the Zeno subspace the dynamics is governed by an effective non-Hermitian Hamiltonian for an ensemble of pseudo-spins $1/2$, which can inherit non-Hermitian two-body interactions with the same connectivity as the full qutrit chain. We derive an analytical relation linking the monitored qutrits' evolution to a desired target non-Hermitian Hamiltonian and validate the effective description through numerical simulations of a representative model. Our scheme provides a constructive route for the realization of a large class of interacting non-Hermitian many-body Hamiltonians in experimentally relevant multilevel quantum platforms, including trapped ions and superconducting circuits.

Quantum annealing is a framework for solving combinatorial optimization problems. While it offers a promising path towards a practical application of quantum hardware, its performance in real-world devices is severely limited by environmental noise that can degrade solution quality. We investigate the suppression of local field noise in quantum annealing protocols through the periodic application of dynamical decoupling pulses implementing global spin flips. As test problems, we construct minimal Multiple Object Tracking QUBO instances requiring only five and nine qubits, as well as cutting stock instances of five and six qubits. Moreover, using the Sherrington--Kirkpatrick model, we demonstrate the robustness of our protocol to problem structure and size. To further place our results in a practical context, we consider a trapped-ion platform based on magnetic gradient-induced coupling as a reference architecture, using it to define experimentally realistic noise and coupling parameters. We show that external magnetic field fluctuations, typical in such setups, significantly degrade annealing fidelity, while moderate dynamical decoupling pulse rates, which are achievable in current experiments, restore performance to near-ideal levels. Our analytical and numerical results reveal a universal scaling behavior, with fidelity determined by a generalized parameter combining noise amplitude and dynamical decoupling pulse interval. While our analysis is grounded in the trapped-ion platform, the proposed noise mitigation strategy and resulting performance improvements are applicable to a broad range of quantum annealing implementations and establish a practical and scalable route for error mitigation in near-term devices.

Trapped-ion hardware based on the Magnetic Gradient Induced Coupling (MAGIC) scheme is emerging as a promising platform for quantum computing. Nevertheless, in this -- as in any other -- quantum-computing platform, many technical questions still have to be resolved before large-scale and error-tolerant applications are possible. In this work, we present a thorough discussion of the structure and effects of higher-order terms in the MAGIC setup, which can occur due to anharmonicities in the external potential of the ion crystal (e.g., through Coulomb repulsion) or through curvature of the applied magnetic field. These terms generate systematic shifts in the leading-order interactions and take the form of three-spin couplings, two-spin couplings, local fields, as well as diverse phonon-phonon conversion mechanisms. We find that most of these are negligible in realistic situations, with only two contributions that need careful attention. First, there are undesired longitudinal fields contributing shifts to the resonance frequency, whose strength increases with chain length and phonon occupation numbers; while their mean effect can easily be compensated by additional $Z$ rotations, phonon number fluctuations need to be avoided for precise gate operations. Second, anharmonicities of the Coulomb interaction can lead to well-known two-to-one conversions of phonon excitations. Both of these error terms can be mitigated by sufficiently cooling the phonons to the ground-state. Our detailed analysis constitutes an important contribution on the way of making magnetic-gradient trapped-ion quantum technology fit for large-scale applications, and it may inspire new ways to purposefully design interaction terms.

Gauge-field configurations with nontrivial topology have profound consequences for the physics of Abelian and non-Abelian gauge theories. Over time, arguments have been gathering for the existence of gauge-field configurations with fractional topological charge, called fractons. Ground-state properties of gauge theories can drastically change in presence of fractons in the path integral. However, understanding the origin of such fractons is usually restricted to semiclassical argumentation. Here, we show that fractons persist in strongly correlated many-body systems, using the multiflavor Schwinger model of quantum electrodynamics as a paradigm example. Through detailed numerical tensor-network analysis, we find strong fracton signatures even in highly discretized lattice models, at sizes that are implementable on already existing quantum-simulation devices. Our work sheds light on how the nontrivial topology of gauge theories persists in challenging nonperturbative regimes, and it shows a path forward to probing it in tabletop experiments.

In this Chapter, we give a brief review of the state of the art of theoretical and experimental studies of synthetic magnetic fields and quantum Hall effects in ultracold atomic gases. We focus on integer, spin, and fractional Hall effects, indicate connections to topological matter, and discuss prospects for the realization of full-fledged gauge field theories where the synthetic magnetic field has its own dynamics. The advantages of these systems over traditional electronic systems are highlighted. Finally, interdisciplinary comparisons with other synthetic matter platforms based on photonic and trapped-ion systems are drawn. We hope this chapter to illustrate the exciting progress that the field has experienced in recent years.

The recent rapid experimental advancement in the engineering of quantum many-body systems opens the avenue to controlled studies of fundamental physics problems via digital or analog quantum simulations. Here, we systematically analyze the capability of analog ion traps to explore relativistic meson spectra on current devices. We focus on the E_8 quantum field theory regime, which arises due to longitudinal perturbations at the critical point of the transverse-field Ising model. As we show through exact numerics, for sufficiently strong long-range suppression in experimentally accessible spin chain models, absorption spectroscopy allows for the identification of the low-lying meson excitations with a good degree of accuracy even for small system sizes. Our proposal thus opens a way for probing salient features of quantum many-body systems reminiscent of meson properties in high-energy physics.

Despite the pristine abilities of analog quantum simulators to study quantum dynamics, possibilities to detect currents are sparse. Here, we propose a flexible non-invasive technique to measure currents in quantum many-body systems by weakly coupling the system to an ancilla, followed by a measurement of the ancilla population. We numerically benchmark the scheme at the example of interacting bosons in a Harper-Hofstadter optical-lattice ladder, and discuss potential experimental error sources. The highly flexible protocol can be used with both hard-core and soft-core bosons as well as fermions, is easily extendable to more general observables like current-current correlations, and applies to other setups beyond cold atoms as we exemplify for the trapped-ion platform.

In recent years, dynamical phase transitions and out-of-equilibrium criticality have been at the forefront of ultracold gases and condensed matter research. Whereas universality and scaling are established topics in equilibrium quantum many-body physics, out-of-equilibrium extensions of such concepts still leave much to be desired. Using exact diagonalization and the time-dependent variational principle in uniform martrix product states, we calculate the time evolution of the local order parameter and Loschmidt return rate in transverse-field Ising chains with antiferromagnetic power law-decaying interactions, and map out the corresponding rich dynamical phase diagram. \textit{Anomalous} cusps in the return rate, which are ubiquitous at small quenches within the ordered phase in the case of ferromagnetic long-range interactions, are absent within the accessible timescales of our simulations in the antiferromagnetic case, showing that long-range interactions are not a sufficient condition for their appearance. We attribute this to much weaker domain-wall binding in the antiferromagnetic case. For quenches across the quantum critical point, \textit{regular} cusps appear in the return rate and connect to the local order parameter changing sign, indicating the concurrence of two major concepts of dynamical phase transitions. Our results consolidate conclusions of previous works that a necessary condition for the appearance of anomalous cusps in the return rate after quenches within the ordered phase is for topologically trivial local spin flips to be the energetically dominant excitations in the spectrum of the quench Hamiltonian. Our findings are readily accessible in modern trapped-ion setups, and we outline the associated experimental considerations.

This work aims at giving Trotter errors in digital quantum simulation (DQS) of collective spin systems an interpretation in terms of quantum chaos of the kicked top. In particular, for DQS of such systems, regular dynamics of the kicked top ensures convergence of the Trotterized time evolution, while chaos in the top, which sets in above a sharp threshold value of the Trotter step size, corresponds to the proliferation of Trotter errors. We show the possibility to analyze this phenomenology in a wide variety of experimental realizations of the kicked top, ranging from single atomic spins to trapped-ion quantum simulators which implement DQS of all-to-all interacting spin-1/2 systems. These platforms thus enable in-depth studies of Trotter errors and their relation to signatures of quantum chaos, including the growth of out-of-time-ordered correlators.

The way in which energy is transported through an interacting system governs fundamental properties in many areas of physics, chemistry, and biology. Remarkably, environmental noise can enhance the transport, an effect known as environment-assisted quantum transport (ENAQT). In this paper, we study ENAQT in a network of coupled spins subject to engineered static disorder and temporally varying dephasing noise. The interacting spin network is realized in a chain of trapped atomic ions and energy transport is represented by the transfer of electronic excitation between ions. With increasing noise strength, we observe a crossover from coherent dynamics and Anderson localization to ENAQT and finally a suppression of transport due to the quantum Zeno effect. We found that in the regime where ENAQT is most effective the transport is mainly diffusive, displaying coherences only at very short times. Further, we show that dephasing characterized by non-Markovian noise can maintain coherences longer than white noise dephasing, with a strong influence of the spectral structure on the transport effciency. Our approach represents a controlled and scalable way to investigate quantum transport in many-body networks under static disorder and dynamic noise.

The transport of excitations governs fundamental properties of matter. Particularly rich physics emerges in the interplay between disorder and environmental noise, even in small systems such as photosynthetic biomolecules. Counterintuitively, noise can enhance coherent quantum transport, which has been proposed as a mechanism behind the high transport efficiencies observed in photosynthetic complexes. This effect has been called "environmental-assisted quantum transport" (ENAQT). Here, we propose a quantum simulation of the excitation transport in an open quantum network, taking advantage of the high controllability of current trapped-ion experiments. Our scheme allows for the controlled study of various different aspects of the excitation transfer, ranging from the influence of static disorder and interaction range, over the effect of Markovian and non-Markovian dephasing, to the impact of a continuous insertion of excitations. Our proposal discusses experimental error sources and realistic parameters, showing that it can be implemented in state-of-the-art ion-chain experiments.

Lattice gauge theories describe fundamental phenomena in nature, but calculating their real-time dynamics on classical computers is notoriously difficult. In a recent publication [Nature 534, 516 (2016)], we proposed and experimentally demonstrated a digital quantum simulation of the paradigmatic Schwinger model, a U(1)-Wilson lattice gauge theory describing the interplay between fermionic matter and gauge bosons. Here, we provide a detailed theoretical analysis of the performance and the potential of this protocol. Our strategy is based on analytically integrating out the gauge bosons, which preserves exact gauge invariance but results in complicated long-range interactions between the matter fields. Trapped-ion platforms are naturally suited to implementing these interactions, allowing for an efficient quantum simulation of the model, with a number of gate operations that scales only polynomially with system size. Employing numerical simulations, we illustrate that relevant phenomena can be observed in larger experimental systems, using as an example the production of particle--antiparticle pairs after a quantum quench. We investigate theoretically the robustness of the scheme towards generic error sources, and show that near-future experiments can reach regimes where finite-size effects are insignificant. We also discuss the challenges in quantum simulating the continuum limit of the theory. Using our scheme, fundamental phenomena of lattice gauge theories can be probed using a broad set of experimentally accessible observables, including the entanglement entropy and the vacuum persistence amplitude.

The prospect of quantum simulating lattice gauge theories opens exciting possibilities for understanding fundamental forms of matter. Here, we show that trapped ions represent a promising platform in this context when simultaneously exploiting internal pseudo-spins and external phonon vibrations. We illustrate our ideas with two complementary proposals for simulating lattice-regularized quantum electrodynamics (QED) in (1+1) space-time dimensions. The first scheme replaces the gauge fields by local vibrations with a high occupation number. By numerical finite-size scaling, we demonstrate that this model recovers Wilson's lattice gauge theory in a controlled way. Its implementation can be scaled up to tens of ions in an array of micro-traps. The second scheme represents the gauge fields by spins 1/2, and thus simulates a quantum link model. As we show, this allows the fermionic matter to be replaced by bosonic degrees of freedom, permitting small-scale implementations in a linear Paul trap. Both schemes work on energy scales significantly larger than typical decoherence rates in experiments, thus enabling the investigation of phenomena such as string breaking, Coleman's quantum phase transition, and false-vacuum decay. The underlying ideas of the proposed analog simulation schemes may also be adapted to other platforms, such as superconducting qubits.

We propose two setups for realizing a chiral quantum network, where two-level systems representing the nodes interact via directional emission into discrete waveguides, as introduced in T. Ramos et al. [Phys. Rev. A 93, 062104 (2016)]. The first implementation realizes a spin waveguide via Rydberg states in a chain of atoms, whereas the second one realizes a phonon waveguide via the localized vibrations of a string of trapped ions. For both architectures, we show that strong chirality can be obtained by a proper design of synthetic gauge fields in the couplings from the nodes to the waveguide. In the Rydberg case, this is achieved via intrinsic spin-orbit coupling in the dipole-dipole interactions, while for the trapped ions it is obtained by engineered sideband transitions. We take long-range couplings into account that appear naturally in these implementations, discuss useful experimental parameters, and analyze potential error sources. Finally, we describe effects that can be observed in these implementations within state-of-the-art technology, such as the driven-dissipative formation of entangled dimer states.

Quantum vacuum fluctuations are a direct manifestation of Heisenberg's uncertainty principle. The dynamical Casimir effect allows for the observation of these vacuum fluctuations by turning them into real, observable photons. However, the observation of this effect in a cavity QED experiment would require the rapid variation of the length of a cavity with relativistic velocities, a daunting challenge. Here, we propose a quantum simulation of the dynamical Casimir effect using an ion chain confined in a segmented ion trap. We derive a discrete model that enables us to map the dynamics of the multimode radiation field inside a variable-length cavity to radial phonons of the ion crystal. We perform a numerical study comparing the ion-chain quantum simulation under realistic experimental parameters to an ideal Fabry-Perot cavity, demonstrating the viability of the mapping. The proposed quantum simulator, therefore, allows for probing the photon (respectively phonon) production caused by the dynamical Casimir effect on the single photon level.

Adiabatic quantum optimization has been proposed as a route to solve NP-complete problems, with a possible quantum speedup compared to classical algorithms. However, the precise role of quantum effects, such as entanglement, in these optimization protocols is still unclear. We propose a setup of cold trapped ions that allows one to quantitatively characterize, in a controlled experiment, the interplay of entanglement, decoherence, and non-adiabaticity in adiabatic quantum optimization. We show that, in this way, a broad class of NP-complete problems becomes accessible for quantum simulations, including the knapsack problem, number partitioning, and instances of the max-cut problem. Moreover, a general theoretical study reveals correlations of the success probability with entanglement at the end of the protocol. From exact numerical simulations for small systems and linear ramps, however, we find no substantial correlations with the entanglement during the optimization. For the final state, we derive analytically a universal upper bound for the success probability as a function of entanglement, which can be measured in experiment. The proposed trapped-ion setups and the presented study of entanglement address pertinent questions of adiabatic quantum optimization, which may be of general interest across experimental platforms.

Ergodicity in quantum many-body systems is - despite its fundamental importance - still an open problem. Many-body localization provides a general framework for quantum ergodicity, and may therefore offer important insights. However, the characterization of many-body localization through simple observables is a difficult task. In this article, we introduce a measure for distances in Hilbert space for spin-1/2 systems that can be interpreted as a generalization of the Anderson localization length to the many-body Hilbert space. We show that this many-body localization length is equivalent to a simple local observable in real space, which can be measured in experiments of superconducting qubits, polar molecules, Rydberg atoms, and trapped ions. Using the many-body localization length and a necessary criterion for ergodicity that it provides, we study many-body localization and quantum ergodicity in power-law-interacting Ising models subject to disorder in the transverse field. Based on the nonequilibrium dynamical renormalization group, numerically exact diagonalization, and an analysis of the statistics of resonances we find a many-body localized phase at infinite temperature for small power-law exponents. Within the applicability of these methods, we find no indications of a delocalization transition.

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.

The non-equilibrium response of a quantum many-body system defines its fundamental transport properties and how initially localized quantum information spreads. However, for long-range-interacting quantum systems little is known. We address this issue by analyzing a local quantum quench in the long-range Ising model in a transverse field, where interactions decay as a variable power-law with distance $\propto r^{-α}$, $α>0$. Using complementary numerical and analytical techniques, we identify three dynamical regimes: short-range-like with an emerging light cone for $α>2$; weakly long-range for $1<α<2$ without a clear light cone but with a finite propagation speed of almost all excitations; and fully non-local for $α<1$ with instantaneous transmission of correlations. This last regime breaks generalized Lieb--Robinson bounds and thus locality. Numerical calculation of the entanglement spectrum demonstrates that the usual picture of propagating quasi-particles remains valid, allowing an intuitive interpretation of our findings via divergences of quasi-particle velocities. Our results may be tested in state-of-the-art trapped-ion experiments.

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, super?uid, and supersolid phases. Our predictions apply directly to current experiments with mesoscopic numbers of polar molecules and trapped ions.

Spin liquids occuring in 2D frustrated spin systems were initially assumed to appear at strongest frustration, but evidence grows that they more likely intervene at transitions between two different types of order. To identify if this is more general, we here analyze a generalization of the spatially anisotropic triangular lattice (SATL) with antiferromagnetic XY interactions, the spatially \emph{completely} anisotropic triangular lattice (SCATL). This model can be implemented in experiments with trapped ions, ultra-small Josephson junctions, or ultracold atoms in optical lattices. Using Takahashi's modified spin-wave theory, we find indications that indeed two different kinds of order are always separated by phases without magnetic long-range order. Our results further suggest that two gapped, magnetically-disordered phases, identified as distinct in the SATL, are actually continuously connected via the additional anisotropy of the SCATL. As these results indicate, this additional anisotropy -- allowing to approach quantum-disordered phases from different angles -- can give fundamental insight into the nature of quantum disordered phases. We complement our results by exact diagonalizations, which also indicate that in part of the gapped non-magnetic phase, chiral long-range correlations could survive.

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 devil's 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.