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Large-scale quantum computers will inevitably need quantum error correction (QEC) to protect information against decoherence. Given that the overhead of such error correction is often formidable, autonomous quantum error correction (AQEC) proposals offer a promising near-term alternative. AQEC schemes work by transforming error states into excitations that can be efficiently removed through engineered dissipation. The recently proposed AQEC scheme by Li , called the Star code, can autonomously correct or suppress all single qubit error channels using two transmons as encoders with a tunable coupler and two lossy resonators as a cooling source. The Star code requires only two-photon interactions and can be realized with linear coupling elements, avoiding experimentally challenging higher-order terms needed in many other AQEC proposals, but needs carefully selected parameters to achieve quadratic improvements in logical states' lifetimes. Here, we theoretically and numerically demonstrate the optimal parameter choices in the Star code. We further discuss adapting the Star code to other planar superconducting circuits, which offers a scalable alternative to single qubits for incorporation in larger quantum computers or error correction codes. Published by the American Physical Society2024 

Abstract Large-scale quantum computers will inevitably need quantum error correction to protect information against decoherence. Traditional error correction typically requires many qubits, along with high-efficiency error syndrome measurement and real-time feedback. Autonomous quantum error correction instead uses steady-state bath engineering to perform the correction in a hardware-efficient manner. In this work, we develop a new autonomous quantum error correction scheme that actively corrects single-photon loss and passively suppresses low-frequency dephasing, and we demonstrate an important experimental step towards its full implementation with transmons. Compared to uncorrected encoding, improvements are experimentally witnessed for the logical zero, one, and superposition states. Our results show the potential of implementing hardware-efficient autonomous quantum error correction to enhance the reliability of a transmon-based quantum information processor. 

A canonical feature of the constraint satisfaction problems in NP is approximation hardness, where in the worst case, finding sufficient-quality approximate solutions is exponentially hard for all known methods. Fundamentally, the lack of any guided local minimum escape method ensures both exact and approximate classical approximation hardness, but the equivalent mechanism(s) for quantum algorithms are poorly understood. For algorithms based on Hamiltonian time evolution, we explore this question through the prototypically hard MAX-3-XORSAT problem class. We conclude that the mechanisms for quantum exact and approximation hardness are fundamentally distinct. We review known results from the literature, and identify mechanisms that make conventional quantum methods (such as Adiabatic Quantum Computing) weak approximation algorithms in the worst case. We construct a family of spectrally filtered quantum algorithms that escape these issues, and develop analytical theories for their performance. We show that, for random hypergraphs in the approximation-hard regime, if we define the energy to be E=Nunsat−Nsat, spectrally filtered quantum optimization will return states with E≤qmEGS (where EGS is the ground state energy) in sub-quadratic time, where conservatively, qm≃0.59. This is in contrast to qm→0 for the hardest instances with classical searches. We test all of these claims with extensive numerical simulations. We do not claim that this approximation guarantee holds for all possible hypergraphs, though our algorithm's mechanism can likely generalize widely. These results suggest that quantum computers are more powerful for approximate optimization than had been previously assumed. 

The exponential suppression of macroscopic quantum tunneling (MQT) in the number of elements to be reconfigured is an essential element of broken symmetry phases. This suppression is also a core bottleneck in quantum algorithms, such as traversing an energy landscape in optimization, and adiabatic state preparation more generally. In this work, we demonstrate exponential acceleration of MQT through Floquet engineering with the application of a uniform, high frequency transverse drive field. Using the ferromagnetic phase of the transverse field Ising model in one and two dimensions as a prototypical example, we identify three phenomenological regimes as a function of drive strength. For weak drives, the system exhibits exponentially decaying tunneling rates but robust magnetic order; in the crossover regime at intermediate drive strength, we find polynomial decay of tunnelling alongside vanishing magnetic order; and at very strong drive strengths both the Rabi frequency and time-averaged magnetic order are approximately constant with increasing system size. We support these claims with extensive full wavefunction and tensor network numerical simulations, and theoretical analysis. An experimental test of these results presents a technologically important and novel scientific question accessible on NISQ-era quantum computers. 

Abstract Quantum cellular automata (QCA) evolve qubits in a quantum circuit depending only on the states of their neighborhoods and model how rich physical complexity can emerge from a simple set of underlying dynamical rules. The inability of classical computers to simulate large quantum systems hinders the elucidation of quantum cellular automata, but quantum computers offer an ideal simulation platform. Here, we experimentally realize QCA on a digital quantum processor, simulating a one-dimensional Goldilocks rule on chains of up to 23 superconducting qubits. We calculate calibrated and error-mitigated population dynamics and complex network measures, which indicate the formation of small-world mutual information networks. These networks decohere at fixed circuit depth independent of system size, the largest of which corresponding to 1,056 two-qubit gates. Such computations may enable the employment of QCA in applications like the simulation of strongly-correlated matter or beyond-classical computational demonstrations. 

Abstract Quantum annealing is a powerful alternative model of quantum computing, which can succeed in the presence of environmental noise even without error correction. However, despite great effort, no conclusive demonstration of a quantum speedup (relative to state of the art classical algorithms) has been shown for these systems, and rigorous theoretical proofs of a quantum advantage (such as the adiabatic formulation of Grover’s search problem) generally rely on exponential precision in at least some aspects of the system, an unphysical resource guaranteed to be scrambled by experimental uncertainties and random noise. In this work, we propose a new variant of quantum annealing, called RFQA, which can maintain a scalable quantum speedup in the face of noise and modest control precision. Specifically, we consider a modification of flux qubit-based quantum annealing which includes low-frequency oscillations in the directions of the transverse field terms as the system evolves. We show that this method produces a quantum speedup for finding ground states in the Grover problem and quantum random energy model, and thus should be widely applicable to other hard optimization problems which can be formulated as quantum spin glasses. Further, we explore three realistic noise channels and show that the speedup from RFQA is resilient to 1/f-like local potential fluctuations and local heating from interaction with a sufficiently low temperature bath. Another noise channel, bath-assisted quantum cooling transitions, actually accelerates the algorithm and may outweigh the negative effects of the others. We also detail how RFQA may be implemented experimentally with current technology.