The initialization of a quantum system into a certain state is a crucial aspect of quantum information science. While a variety of measurement strategies have been developed to characterize how well the system is initialized, for a given one, there is in general a trade-off between its efficiency and the accessible information of the quantum state. Conventional quantum state tomography can characterize unknown states while requiring exponentially expensive time-consuming postprocessing. Alternatively, recent theoretical breakthroughs show that quantum state verification provides a technique to quantify the prepared state with significantly fewer samples, especially for multipartite entangled states. In this Letter, we modify the original proposal to be robust to practical imperfections, and experimentally implement a scalable quantum state verification on two-qubit and four-qubit entangled states with nonadaptive local measurements. For all the tested states, the estimated infidelity is inversely proportional to the number of samples, which illustrates the power to characterize a quantum state with a small number of samples. Compared to the globally optimal strategy which requires nonlocal measurements, the efficiency in our experiment is only worse by a small constant factor ($<2.5$). We compare the performance difference between quantum state verification and quantum state tomography in an experiment to characterize a four-photon Greenberger-Horne-Zeilinger state, and the results indicate the advantage of quantum state verification in both the achieved efficiency and precision.

The interaction between free electrons and optical near fields is attracting increasing attention as a way to manipulate the electron wave function in space, time, and energy. Relying on currently attainable experimental capabilities, we design optical near-field plates to imprint a lateral phase on the electron wave function that can largely correct spherical aberration without the involvement of electric or magnetic lenses in the electron optics, and further generate on-demand lateral focal spot profiles. Our work introduces a disruptive and powerful approach toward aberration correction based on light-electron interactions that could lead to compact and versatile time-resolved free-electron microscopy and spectroscopy.

We introduce a new family of quantum circuits for which the scrambling of a subspace of nonlocal operators is classically simulable. We call these circuits “super-Clifford circuits” since the Heisenberg time evolution of these operators corresponds to Clifford evolution in operator space. Thus we are able to classically simulate the time evolution of certain single Pauli strings into operators with operator entanglement that grows linearly with the number of qubits. These circuits provide a new technique for studying scrambling in systems with a large number of qubits, and are an explicit counter example to the intuition that classical simulability implies the absence of scrambling.

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.

We analyze the dynamics of entanglement entropy in a generic quantum many-body open system from the perspective of quantum information and error corrections. We introduce a random unitary circuit model with intermittent projective measurements, in which the degree of information scrambling by the unitary and the rate of projective measurements are independently controlled. This model displays two stable phases, characterized by the volume-law and area-law scaling entanglement entropy in steady states. The transition between the two phases is understood from the point of view of quantum error correction: the chaotic unitary evolution protects quantum information from projective measurements that act as errors. A phase transition occurs when the rate of errors exceeds a threshold that depends on the degree of information scrambling. We confirm these results using numerical simulations and obtain the phase diagram of our model. Our work shows that information scrambling plays a crucial role in understanding the dynamics of entanglement in an open quantum system and relates the entanglement phase transition to changes in quantum channel capacity.

A tremendous amount of recent attention has focused on characterizing the dynamical properties of periodically driven many-body systems. Here, we use a novel numerical tool termed “density matrix truncation” (DMT) to investigate the late-time dynamics of large-scale Floquet systems. We find that DMT accurately captures two essential pieces of Floquet physics, namely, prethermalization and late-time heating to infinite temperature. Moreover, by implementing a spatially inhomogeneous drive, we demonstrate that an interplay between Floquet heating and diffusive transport is crucial to understanding the system’s dynamics. Finally, we show that DMT also provides a powerful method for quantitatively capturing the emergence of hydrodynamics in static (undriven) Hamiltonians; in particular, by simulating the dynamics of generic, large-scale quantum spin chains (up to $L=100$), we are able to directly extract the energy diffusion coefficient.

Quantum computers have the potential to speed up certain problems that are hard for classical computers. Hybrid systems, such as the nitrogen-vacancy (NV) center in diamond, are among the most promising systems to implement quantum computing, provided the control of the different types of qubits can be efficiently implemented. In the case of the NV center, the anisotropic hyperfine interaction allows one to control the nuclear spins indirectly, through gate operations targeting the electron spin, combined with free precession. Here, we demonstrate that this approach allows one to implement a full quantum algorithm, using the example of Grover’s quantum search in a single NV center, whose electron is coupled to a carbon nuclear spin.

Rotational misalignment or twisting of two monolayers of graphene strongly influences its electronic properties. Structurally, twisting leads to large periodic supercell structures, which in turn can support intriguing strongly correlated behavior. Here, we propose a highly tunable scheme to synthetically emulate twisted bilayer systems with ultracold atoms trapped in an optical lattice. In our scheme, neither a physical bilayer nor twist is directly realized. Instead, two synthetic layers are produced exploiting coherently coupled internal atomic states, and a supercell structure is generated via a spatially dependent Raman coupling. To illustrate this concept, we focus on a synthetic square bilayer lattice and show that it leads to tunable quasiflatbands and Dirac cone spectra under certain magic supercell periodicities. The appearance of these features are explained using a perturbative analysis. Our proposal can be implemented using available state-of-the-art experimental techniques, and opens the route toward the controlled study of strongly correlated flatband accompanied by hybridization physics akin to magic angle bilayer graphene in cold atom quantum simulators.

We analyze and experimentally demonstrate quantum steering using criteria based on generalized entropies and criteria with minimal assumptions based on the so-called dimension-bounded steering. Further, we investigate and compare their robustness against experimental imperfections such as misalignment in the shared measurement reference frame. While entropy based criteria are robust against imperfections in state preparation, we demonstrate an advantage in dimension-bounded steering in the presence of measurement imprecision. As steering with such minimal assumptions is easier to reach than fully nonlocal correlations, and as our setting requires very little trust in the measurement devices, the results provide a candidate for the costly Bell tests while remaining highly device independent.

Quantum simulation, as a state-of-the-art technique, provides a powerful way to explore topological quantum phases beyond natural limits. Nevertheless, it is usually hard to simulate both the bulk and surface topological physics at the same time to reveal their correspondence. Here we build up a quantum simulator using nitrogen-vacancy center to investigate a three-dimensional (3D) chiral topological insulator, and demonstrate the study of both the bulk and surface topological physics by quantum quenches. First, a dynamical bulk-surface correspondence in momentum space is observed, showing that the bulk topology of the 3D phase uniquely corresponds to the nontrivial quench dynamics emerging on 2D momentum hypersurfaces called band inversion surfaces (BISs). This is the momentum-space counterpart of the bulk-boundary correspondence in real space. Further, the symmetry protection of the 3D chiral phase is uncovered by measuring dynamical spin textures on BISs, which exhibit perfect (broken) topology when the chiral symmetry is preserved (broken). Finally, we measure the topological charges to characterize directly the bulk topology and identify an emergent dynamical topological transition when varying the quenches from deep to shallow regimes. This work demonstrates how a full study of topological phases can be achieved in quantum simulators.

We experimentally realize a method to produce nonequilibrium Bose-Einstein condensates with condensed fraction exceeding those of equilibrium samples with the same parameters. To do this, we immerse an ultracold Bose gas of ${}^{87}\mathrm{Rb}$ in a cloud of ${}^{39}\mathrm{K}$ with substantially higher temperatures, providing a controlled source of dissipation. By combining the action of the dissipative environment with evaporative cooling, we are able to progressively distil the nonequilibrium Bose-Einstein condensate from the thermal cloud. We show that by increasing the strength of the dissipation it is even possible to produce condensates above the critical temperature. We finally demonstrate that our out-of-equilibrium samples are long lived and do not reach equilibrium in a time that is accessible for our experiment. Due to its high degree of control, our distillation process is a promising tool for the engineering of open quantum systems.

The precise measurement of a magnetic field is one of the most fundamental and important tasks in quantum metrology. Although extensive studies on quantum magnetometry have been carried out over past decades, the ultimate precision that can be achieved for the estimation of all three components of a magnetic field under the parallel scheme remains unknown. This is largely due to the lack of understandings on the incompatibility of the optimal probe states for the estimation of the three components. Here we provide an approach to characterize the minimal tradeoff among the precisions of multiple parameters that arise from the incompatibility of the optimal probe states, which leads to the identification of the ultimate precision limit for the estimation of all three components of a magnetic field under the parallel scheme. The optimal probe state that achieves the ultimate precision is also explicitly constructed. The obtained precision sets a benchmark on the precision of the multiparameter quantum magnetometry under the parallel scheme, which is of fundamental interest and importance in quantum metrology.

We show that the states generated by a three-mode spontaneous parametric down-conversion (SPDC) interaction Hamiltonian possess tripartite entanglement of a different nature to other paradigmatic three-mode entangled states generated by the combination of two-mode SPDC interactions. While two-mode SPDC generates Gaussian states whose entanglement can be characterized by standard criteria based on two-mode quantum correlations, these criteria fail to capture the entanglement generated by three-mode SPDC. We use criteria built from three-mode correlation functions to show that the class of states recently generated in a superconducting-circuit implementation of three-mode SPDC ideally have tripartite entanglement, contrary to recent claims in the literature. These criteria are suitable for triple SPDC but we show that they fail to detect tripartite entanglement in other states which are known to possess it, which illustrates the existence of two fundamentally different notions of tripartite entanglement in three-mode continuous-variable systems.

A new upper bound for the quantum capacity of the $d$-dimensional depolarizing channels is presented. Our derivation makes use of a flagged extension of the map where the receiver obtains a copy of a state ${\sigma }_0$ whenever the messages are transmitted without errors, and a copy of a state ${\sigma }_1$, when instead the original state gets fully depolarized. By varying the overlap between the flag states, the resulting transformation nicely interpolates between the depolarizing map (when ${\sigma }_0={\sigma }_1$), and the $d$-dimensional erasure channel (when ${\sigma }_0$ and ${\sigma }_1$ have orthogonal support). We find sufficient conditions for degradability of the flagged channel, which let us calculate its quantum capacity in a suitable parameter region. From this last result we get the upper bound for the depolarizing channel, which by a direct comparison appears to be tighter than previous available results for $d>2$, and for $d=2$ it is tighter in an intermediate regime of noise. In particular, in the limit of large $d$ values, our findings present a previously unnoticed $\mathcal{O}(1)$ correction.

Quantum coherence allows for reduced-memory simulators of classical processes. Using recent results in single-shot quantum thermodynamics, we derive a minimal work cost rate for quantum simulators that is quasistatically attainable in the limit of asymptotically infinite parallel simulation. Comparing this cost with the classical regime reveals that quantizing classical simulators not only results in memory compression but also in reduced dissipation. We explore this advantage across a suite of representative examples.

We introduce a complex-extended continuum level density and apply it to one-dimensional scattering problems involving tunneling through finite-range potentials. We show that the real part of the density is proportional to a real “time shift” of the transmitted particle, while the imaginary part reflects the imaginary time of an instantonlike tunneling trajectory. We confirm these assumptions for several potentials using the complex scaling method. In particular, we show that stationary points of the potentials give rise to specific singularities of both real and imaginary densities which represent close analogues of excited-state quantum phase transitions in bound systems.

We consider bipartite entangled states that cannot outperform separable states in any linear interferometer. Then, we show that these states can still be more useful metrologically than separable states if several copies of the state are provided or an ancilla is added to the quantum system. We present a general method to find the local Hamiltonian for which a given quantum state performs the best compared to separable states. We obtain analytically the optimal Hamiltonian for some quantum states with a high symmetry. We show that all bipartite entangled pure states outperform separable states in metrology. Some potential applications of the results are also suggested.