Quantum error correction was invented to allow for fault-tolerant quantum computation. Systems with topological order turned out to give a natural physical realization of quantum error correcting codes (QECC) in their ground spaces. More recently, in the context of the anti-de Sitter/conformal field theory correspondence, it has been argued that eigenstates of CFTs with a holographic dual should also form QECCs. These two examples raise the question of how generally eigenstates of many-body models form quantum codes. In this Letter we establish new connections between quantum chaos and translation invariance in many-body spin systems, on one hand, and approximate quantum error correcting codes (AQECC), on the other hand. We first observe that quantum chaotic systems obeying the eigenstate thermalization hypothesis have eigenstates forming approximate quantum error-correcting codes. Then we show that AQECC can be obtained probabilistically from translation-invariant energy eigenstates of every translation-invariant spin chain, including integrable models. Applying this result to 1D classical systems, we describe a method for using local symmetries to construct parent Hamiltonians that embed these codes into the low-energy subspace of gapless 1D quantum spin chains. As explicit examples we obtain local AQECC in the ground space of the 1D ferromagnetic Heisenberg model and the Motzkin spin chain model with periodic boundary conditions, thereby yielding nonstabilizer codes in the ground space and low energy subspace of physically plausible 1D gapless models.

The Anderson localization transition is one of the most well studied examples of a zero temperature quantum phase transition. On the other hand, many open questions remain about the phenomenology of disordered systems driven far out of equilibrium. Here we study the localization transition in the prototypical three-dimensional, noninteracting Anderson model when the system is driven at its boundaries to induce a current carrying nonequilibrium steady state. Recently we showed that the diffusive phase of this model exhibits extensive mutual information of its nonequilibrium steady-state density matrix. We show that this extensive scaling persists in the entanglement and at the localization critical point, before crossing over to a short-range (area-law) scaling in the localized phase. We introduce an entanglement witness for fermionic states that we name the mutual coherence, which, for fermionic Gaussian states, is also a lower bound on the mutual information. Through a combination of analytical arguments and numerics, we determine the finite-size scaling of the mutual coherence across the transition. These results further develop the notion of entanglement phase transitions in open systems, with direct implications for driven many-body localized systems, as well as experimental studies of driven-disordered systems.

The contact process is a paradigmatic classical stochastic system displaying critical behavior even in one dimension. It features a nonequilibrium phase transition into an absorbing state that has been widely investigated and shown to belong to the directed percolation universality class. When the same process is considered in a quantum setting, much less is known. So far, mainly semiclassical studies have been conducted and the nature of the transition in low dimensions is still a matter of debate. Also, from a numerical point of view, from which the system may look fairly simple—especially in one dimension—results are lacking. In particular, the presence of the absorbing state poses a substantial challenge, which appears to affect the reliability of algorithms targeting directly the steady state. Here we perform real-time numerical simulations of the open dynamics of the quantum contact process and shed light on the existence and on the nature of an absorbing state phase transition in one dimension. We find evidence for the transition being continuous and provide first estimates for the critical exponents. Beyond the conceptual interest, the simplicity of the quantum contact process makes it an ideal benchmark problem for scrutinizing numerical methods for open quantum nonequilibrium systems.

Trapped ions are a promising platform for envisioned quantum simulators, with outstanding results in one-dimensional ion crystals. However, theory requires not only interactions at long range, but also higher dimensionality. We operate a basic triangular array of three individually trapped ions based on scalable microfabrication technology. We demonstrate coherent coupling, tunable in real time and enabling interference in 2D, an essential building block for a reconfigurable quantum simulator. Mitigating motional heating will permit accessing the quantum regime and 2D experimental quantum simulations.

We consider the characterization of entanglement depth in a quantum many-body system from the device-independent perspective; that is, we aim at certifying how many particles are genuinely entangled without relying on assumptions on the system itself nor on the measurements performed. We obtain device-independent witnesses of entanglement depth (DIWEDs) using the Bell inequalities introduced in [J. Tura et al., Science 344, 1256 (2014)] and compute their $k$-producibility bounds. To this end, we exploit two complementary methods: first, a variational one, yielding a possibly optimal $k$-producible state; second, a certificate of optimality via a semidefinite program, based on a relaxation of the quantum marginal problem. Numerical results suggest a clear pattern on $k$-producible bounds for large system sizes, which we then tackle analytically in the thermodynamic limit. Contrary to existing DIWEDs, the ones we present here can be effectively measured by accessing only collective measurements and second moments thereof. These technical requirements are met in current experiments, which have already been performed in the context of detecting Bell correlations in quantum many-body systems of $5\times {10}^2–5\times {10}^5$ atoms.

We present a model for glassy dynamics in supercooled liquid mixtures. Given the relaxation behavior of individual supercooled liquids, the model predicts the relaxation times of their mixtures as temperature is decreased. The model is based on dynamical facilitation theory for glassy dynamics, which provides a physical basis for relaxation and vitrification of a supercooled liquid. This is in contrast to empirical linear interpolations such as the Gordon-Taylor equation typically used to predict glass transition temperatures of liquid mixtures. To understand the behavior of supercooled liquid mixtures we consider a multicomponent variant of the kinetically constrained East model in which components have a different energy scale and can also diffuse when locally mobile regions, i.e., excitations, are present. Using a variational approach we determine an effective single component model with a single effective energy scale that best approximates a mixture. When scaled by this single effective energy, we show that experimental relaxation times of many liquid mixtures all collapse onto the “parabolic law” predicted by dynamical facilitation theory. The model can be used to predict transport properties and glass transition temperatures of mixtures of glassy materials, with implications in atmospheric chemistry, biology, and pharmaceuticals.

Nonadiabatic holonomic quantum computation (NHQC) has been developed to shorten the construction times of geometric quantum gates. However, previous NHQC gates require the driving Hamiltonian to satisfy a set of rather restrictive conditions, reducing the robustness of the resulting geometric gates against control errors. Here we show that nonadiabatic geometric gates can be constructed in an extensible way, called $\mathrm{NHQC}+$, for maintaining both flexibility and robustness against certain types of noises. Consequently, this approach makes it possible to incorporate most of the existing optimal control methods, such as dynamical decoupling, composite pulses, and a shortcut to adiabaticity, into the construction of single-looped geometric gates. Furthermore, this extensible approach of geometric quantum computation can be applied to various physical platforms such as superconducting qubits and nitrogen-vacancy centers. Specifically, we performed numerical simulation to show how the noise robustness in recent experimental implementations [Phys. Rev. Lett. 119, 140503 (2017); Nat. Photonics 11, 309 (2017)] can be significantly improved by our $\mathrm{NHQC}+$.approach. These results cover a large class of new techniques combing the noise robustness of both geometric phase and optimal control theory.

Charge and energy transfer in biological and synthetic organic materials are strongly influenced by the coupling of electronic states to a highly structured dissipative environment. Nonperturbative simulations of these systems require a substantial computational effort, and current methods can only be applied to large systems if environmental structures are severely coarse grained. Time evolution methods based on tensor networks are fundamentally limited by the times that can be reached due to the buildup of entanglement in time, which quickly increases the size of the tensor representation, i.e., the bond dimension. In this Letter, we introduce a dissipation-assisted matrix product factorization (DAMPF) method that combines a tensor network representation of the vibronic state within a pseudomode description of the environment where a continuous bosonic environment is mapped into a few harmonic oscillators under Lindblad damping. This framework is particularly suitable for a tensor network representation, since damping suppresses the entanglement growth among oscillators and significantly reduces the bond dimension required to achieve a desired accuracy. We show that dissipation removes the “time-wall” limitation of existing methods, enabling the long-time simulation of large vibronic systems consisting of 10–50 sites coupled to 100–1000 underdamped modes in total and for a wide range of parameter regimes. For these reasons, we believe that our formalism will facilitate the investigation of spatially extended systems with applications to quantum biology, organic photovoltaics, and quantum thermodynamics.

Quantum computing has seen tremendous progress in past years. Due to implementation complexity and cost, the future path of quantum computation is strongly believed to delegate computational tasks to powerful quantum servers on the cloud. Universal blind quantum computing (UBQC) provides the protocol for the secure delegation of arbitrary quantum computations, and it has received significant attention. However, a great challenge in UBQC is how to transmit a quantum state over a long distance securely and reliably. Here, we solve this challenge by proposing a resource-efficient remote blind qubit preparation (RBQP) protocol, with weak coherent pulses for the client to produce, using a compact and low-cost laser. We experimentally verify a key step of RBQP—quantum nondemolition measurement—in the field test over 100 km of fiber. Our experiment uses a quantum teleportation setup in the telecom wavelength and generates 1000 secure qubits with an average fidelity of $(86.9\pm 1.5)\%$, which exceeds the quantum no-cloning fidelity of equatorial qubit states. The results prove the feasibility of UBQC over long distances, and thus serves as a key milestone towards secure cloud quantum computing.

We study the effect of a linear tunneling coupling between two-dimensional systems, each separately exhibiting the topological Berezinskii-Kosterlitz-Thouless (BKT) transition. In the uncoupled limit, there are two phases: one where the one-body correlation functions are algebraically decaying and the other with exponential decay. When the linear coupling is turned on, a third BKT-paired phase emerges, in which one-body correlations are exponentially decaying, while two-body correlation functions exhibit power-law decay. We perform numerical simulations in the paradigmatic case of two coupled $XY$ models at finite temperature, finding evidences that for any finite value of the interlayer coupling, the BKT-paired phase is present. We provide a picture of the phase diagram using a renormalization group approach.

Many-body localization is shown to suppress the imaginary parts of complex eigenenergies for general non-Hermitian Hamiltonians having time-reversal symmetry. We demonstrate that a real-complex transition, which we conjecture occurs upon many-body localization, profoundly affects the dynamical stability of non-Hermitian interacting systems with asymmetric hopping that respects time-reversal symmetry. Moreover, the real-complex transition is shown to be absent in non-Hermitian many-body systems with gain and/or loss that breaks time-reversal symmetry, even though the many-body localization transition still persists.

Thermodynamic uncertainty relations (TURs) place strict bounds on the fluctuations of thermodynamic quantities in terms of the associated entropy production. In this Letter, we identify the tightest (and saturable) matrix-valued TUR that can be derived from the exchange fluctuation theorems describing the statistics of heat and particle flow between multiple systems of arbitrary dimensions. Our result holds for both quantum and classical systems, undergoing general finite-time nonstationary processes. Moreover, it provides bounds not only for the variances, but also for the correlations between thermodynamic quantities. To demonstrate the relevance of TURs to the design of nanoscale machines, we consider the operation of a 2-qubit swap engine undergoing an Otto cycle and show how our results can be used to place strict bounds on the correlations between heat and work.

How a many-body quantum system thermalizes—or fails to do so—under its own interaction is a fundamental yet elusive concept. Here we demonstrate nuclear magnetic resonance observation of the emergence of prethermalization by measuring out-of-time ordered correlations. We exploit Hamiltonian engineering techniques to tune the strength of spin-spin interactions and of a transverse magnetic field in a spin chain system, as well as to invert the Hamiltonian sign to reveal out-of-time ordered correlations. At large fields, we observe an emergent conserved quantity due to prethermalization, which can be revealed by an early saturation of correlations. Our experiment not only demonstrates a new protocol to measure out-of-time ordered correlations, but also provides new insights in the study of quantum thermodynamics.

Spontaneous symmetry breaking (SSB) is responsible for structure formation in scenarios ranging from condensed matter to cosmology. SSB is broadly understood in terms of perturbations to the Hamiltonian governing the dynamics or to the state of the system. We study SSB due to quantum monitoring of a system via continuous quantum measurements. The acquisition of information during the measurement process induces a measurement backaction that seeds SSB. In this setting, by monitoring different observables, an observer can tailor the topology of the vacuum manifold, the pattern of symmetry breaking, and the nature of the resulting domains and topological defects.

The spin is the prime example of a qubit. Encoding and decoding information in the spin qubit is operationally well defined through the Stern-Gerlach setup in the nonrelativistic (i.e., low velocity) limit. However, an operational definition of the spin in the relativistic regime is missing. The origin of this difficulty lies in the fact that, on the one hand, the spin gets entangled with the momentum in Lorentz-boosted reference frames, and on the other hand, for a particle moving in a superposition of velocities, it is impossible to “jump” to its rest frame, where spin is unambiguously defined. Here, we find a quantum reference frame transformation corresponding to a “superposition of Lorentz boosts,” allowing us to transform to the rest frame of a particle that is in a superposition of relativistic momenta with respect to the laboratory frame. This enables us to first move to the particle’s rest frame, define the spin measurements there (via the Stern-Gerlach experimental procedure), and then move back to the laboratory frame. In this way, we find a set of “relativistic Stern-Gerlach measurements” in the laboratory frame, and a set of observables satisfying the spin $\mathfrak{su}(2)$ algebra. This operational procedure offers a concrete way of testing the relativistic features of the spin, and opens up the possibility of devising quantum information protocols for spin in the special-relativistic regime.