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Philipp Hauke

Publications and source records attributed to Philipp Hauke.

At least 109 records · Page 6Linked to original sources

Quantum localization bounds Trotter errors in digital quantum simulation

A fundamental challenge in digital quantum simulation (DQS) is the control of inherent errors. These appear when discretizing the time evolution generated by the Hamiltonian of a quantum many-body system as a sequence of quantum gates, called Trotterization. Here, we show that quantum localization-by constraining the time evolution through quantum interference-strongly bounds these errors for local observables. Consequently, for generic quantum many-body Hamiltonians, Trotter errors can become independent of system size and total simulation time. For local observables, DQS is thus intrinsically much more robust than what one might expect from known error bounds on the global many-body wave function. This robustness is characterized by a sharp threshold as a function of the Trotter step size. The threshold separates a regular region with controllable Trotter errors, where the system exhibits localization in the space of eigenstates of the time-evolution operator, from a quantum chaotic regime where the trajectory is quickly scrambled throughout the entire Hilbert space. Our findings show that DQS with comparatively large Trotter steps can retain controlled Trotter errors for local observables. It is thus possible to reduce the number of quantum gate operations required to represent the desired time evolution faithfully, thereby mitigating the effects of imperfect individual gate operations

quant-ph↗

Reliability of lattice gauge theories

Currently, there are intense experimental efforts to realize lattice gauge theories in quantum simulators. Except for specific models, however, practical quantum simulators can never be fine-tuned to perfect local gauge invariance. There is thus a strong need for a rigorous understanding of gauge-invariance violation and how to reliably protect against it. As we show through analytic and numerical evidence, in the presence of a gauge invariance-breaking term the gauge violation accumulates only perturbatively at short times before proliferating only at very long times. This proliferation can be suppressed up to infinite times by energetically penalizing processes that drive the dynamics away from the initial gauge-invariant sector. Our results provide a theoretical basis that highlights a surprising robustness of gauge-theory quantum simulators.

cond-mat.quant-gas↗

Realizing a scalable building block of a U(1) gauge theory with cold atomic mixtures

In the fundamental laws of physics, gauge fields mediate the interaction between charged particles. An example is quantum electrodynamics -- the theory of electrons interacting with the electromagnetic field -- based on U(1) gauge symmetry. Solving such gauge theories is in general a hard problem for classical computational techniques. While quantum computers suggest a way forward, it is difficult to build large-scale digital quantum devices required for complex simulations. Here, we propose a fully scalable analog quantum simulator of a U(1) gauge theory in one spatial dimension. To engineer the local gauge symmetry, we employ inter-species spin-changing collisions in an atomic mixture. We demonstrate the experimental realization of the elementary building block as a key step towards a platform for large-scale quantum simulations of continuous gauge theories.

cond-mat.quant-gas↗

Digital Quantum Simulation, Trotter Errors, and Quantum Chaos of the Kicked Top

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.

quant-ph↗

Perspectives of quantum annealing: Methods and implementations

Quantum annealing is a computing paradigm that has the ambitious goal of efficiently solving large-scale combinatorial optimization problems of practical importance. However, many challenges have yet to be overcome before this goal can be reached. This perspectives article first gives a brief introduction to the concept of quantum annealing, and then highlights new pathways that may clear the way towards feasible and large scale quantum annealing. Moreover, since this field of research is to a strong degree driven by a synergy between experiment and theory, we discuss both in this work. An important focus in this article is on future perspectives, which complements other review articles, and which we hope will motivate further research.

quant-ph↗

Environment-assisted quantum transport in a 10-qubit network

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.

quant-ph↗

Relating out-of-time-order correlations to entanglement via multiple-quantum coherences

Out-of-time-order correlations (OTOCs) characterize the scrambling, or delocalization, of quantum information over all the degrees of freedom of a system and thus have been proposed as a proxy for chaos in quantum systems. Recent experimental progress in measuring OTOCs calls for a more thorough understanding of how these quantities characterize complex quantum systems, most importantly in terms of the buildup of entanglement. Although a connection between OTOCs and entanglement entropy has been derived, the latter only quantifies entanglement in pure systems and is hard to access experimentally. In this work, we formally demonstrate that the multiple-quantum coherence spectra, a specific family of OTOCs well known in NMR, can be used as an entanglement witness and as a direct probe of multiparticle entanglement. Our results open a path to experimentally testing the fascinating idea that entanglement is the underlying glue that links thermodynamics, statistical mechanics, and quantum gravity.

quant-ph↗

Trapped-ion quantum simulation of excitation transport: disordered, noisy, and long-range connected quantum networks

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.

quant-ph↗

Analog Quantum Simulation of (1+1)D Lattice QED with Trapped Ions

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.

quant-ph↗

U(1) Wilson lattice gauge theories in digital quantum simulators

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.

quant-ph↗

Non-Markovian Dynamics in Chiral Quantum Networks with Spins and Photons

We study the dynamics of chiral quantum networks consisting of nodes coupled by unidirectional or asymmetric bidirectional quantum channels. In contrast to familiar photonic networks where driven two-level atoms exchange photons via 1D photonic nanostructures, we propose and study a setup where interactions between the atoms are mediated by spin excitations (magnons) in 1D $XX$ spin chains representing spin waveguides. While Markovian quantum network theory eliminates quantum channels as structureless reservoirs in a Born-Markov approximation to obtain a master equation for the nodes, we are interested in non-Markovian dynamics. This arises from the nonlinear character of the dispersion with band-edge effects, and from finite spin propagation velocities leading to time delays in interactions. To account for the non-Markovian dynamics we treat the quantum degrees of freedom of the nodes and connecting channels as a composite spin system with the surrounding of the quantum network as a Markovian bath, allowing for an efficient solution with time-dependent density matrix renormalization group techniques. We illustrate our approach showing non-Markovian effects in the driven-dissipative formation of quantum dimers, and we present examples for quantum information protocols involving quantum state transfer with engineered elements as basic building blocks of quantum spintronic circuits.

quant-ph↗

Implementation of Chiral Quantum Optics with Rydberg and Trapped-ion Setups

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.

quant-ph↗

Quantum simulation of the dynamical Casimir effect with trapped ions

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.

quant-ph↗

Measuring multipartite entanglement via dynamic susceptibilities

Entanglement plays a central role in our understanding of quantum many body physics, and is fundamental in characterising quantum phases and quantum phase transitions. Developing protocols to detect and quantify entanglement of many-particle quantum states is thus a key challenge for present experiments. Here, we show that the quantum Fisher information, representing a witness for genuinely multipartite entanglement, becomes measurable for thermal ensembles via the dynamic susceptibility, i.e., with resources readily available in present cold atomic gas and condensed-matter experiments. This moreover establishes a fundamental connection between multipartite entanglement and many-body correlations contained in response functions, with profound implications close to quantum phase transitions. There, the quantum Fisher information becomes universal, allowing us to identify strongly entangled phase transitions with a divergent multipartiteness of entanglement. We illustrate our framework using paradigmatic quantum Ising models, and point out potential signatures in optical-lattice experiments.

quant-ph↗

Many-body localization and quantum ergodicity in disordered long-range Ising models

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.

cond-mat.dis-nn↗

Many-body localization in a quantum simulator with programmable random disorder

When a system thermalizes it loses all local memory of its initial conditions. This is a general feature of open systems and is well described by equilibrium statistical mechanics. Even within a closed (or reversible) quantum system, where unitary time evolution retains all information about its initial state, subsystems can still thermalize using the rest of the system as an effective heat bath. Exceptions to quantum thermalization have been predicted and observed, but typically require inherent symmetries or noninteracting particles in the presence of static disorder. The prediction of many-body localization (MBL), in which disordered quantum systems can fail to thermalize in spite of strong interactions and high excitation energy, was therefore surprising and has attracted considerable theoretical attention. Here we experimentally generate MBL states by applying an Ising Hamiltonian with long-range interactions and programmably random disorder to ten spins initialized far from equilibrium. We observe the essential signatures of MBL: memory retention of the initial state, a Poissonian distribution of energy level spacings, and entanglement growth in the system at long times. Our platform can be scaled to higher numbers of spins, where detailed modeling of MBL becomes impossible due to the complexity of representing such entangled quantum states. Moreover, the high degree of control in our experiment may guide the use of MBL states as potential quantum memories in naturally disordered quantum systems.

quant-ph↗

Probing Entanglement in Adiabatic Quantum Optimization with Trapped Ions

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.

cond-mat.quant-gas↗

Non-standard Hubbard models in optical lattices: a review

Originally, the Hubbard model has been derived for describing the behaviour of strongly-correlated electrons in solids. However, since over a decade now, variations of it are also routinely being implemented with ultracold atoms in optical lattices. We review some of the rich literature on this subject, with a focus on more recent non-standard forms of the Hubbard model. After an introduction to standard (fermionic and bosonic) Hubbard models, we discuss briefly common models for mixtures, as well as the so called extended Bose-Hubbard models, that include interactions between neighboring sites, next-neighboring sites, and so on. The main part of the review discusses the importance of additional terms appearing when refining the tight-binding approximation on the original physical Hamiltonian. Even when restricting the models to the lowest Bloch band is justified, the standard approach neglects the density-induced tunneling (which has the same origin as the usual on-site interaction). The importance of these contributions is discussed for both contact and dipolar interactions. For sufficiently strong interactions, also the effects related to higher Bloch bands become important even for deep optical lattices. Different approaches that aim at incorporating these effects, mainly via dressing the basis Wannier functions with interactions, leading to effective, density-dependent Hubbard-type models, are reviewed. We discuss also examples of Hubbard-like models that explicitly involve higher $p$-orbitals, as well as models that couple dynamically spin and orbital degrees of freedom. Finally, we review mean-field nonlinear-Schrödinger models of the Salerno type that share with the non-standard Hubbard models the nonlinear coupling between the adjacent sites. In that part, discrete solitons are the main subject of the consideration. We conclude by listing some future open problems.

cond-mat.quant-gas↗