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Soonwon Choi

Publications and source records attributed to Soonwon Choi.

At least 37 records · Page 2Linked to original sources

Fast computational deep thermalization

Deep thermalization refers to the emergence of Haar-like randomness from quantum systems upon partial measurements. As a generalization of quantum thermalization, it is often associated with high complexity and entanglement. Here, we introduce computational deep thermalization and construct the fastest possible dynamics exhibiting it at infinite effective temperature. Our circuit dynamics produce quantum states with low entanglement in polylogarithmic depth that are indistinguishable from Haar random states to any computationally bounded observer. Importantly, the observer is allowed to request many copies of the same residual state obtained from partial projective measurements on the state -- this condition is beyond the standard settings of quantum pseudorandomness, but natural for deep thermalization. In cryptographic terms, these states are pseudorandom, pseudoentangled, and crucially, retain these properties under local measurements. Our results demonstrate a new form of computational thermalization, where thermal-like behavior arises from structured quantum states endowed with cryptographic properties, instead of from highly unstructured ensembles. The low resource complexity of preparing these states suggests scalable simulations of deep thermalization using quantum computers. Our work also motivates the study of computational quantum pseudorandomness beyond BQP observers.

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Experimental signatures of Hilbert-space ergodicity: Universal bitstring distributions and applications in noise learning

Systems reaching thermal equilibrium are ubiquitous. For classical systems, this phenomenon is typically understood statistically through ergodicity in phase space, but translating this to quantum systems is a long-standing problem of interest. Recently a strong notion of quantum ergodicity has been proposed, namely that isolated, global quantum states uniformly explore their available state space, dubbed Hilbert-space ergodicity. Here we observe signatures of this process with an experimental Rydberg quantum simulator and various numerical models, before generalizing to the case of a local quantum system interacting with its environment. For a closed system, where the environment is a complementary subsystem, we predict and observe a smooth quantum-to-classical transition in that observables progress from large, quantum fluctuations to small, Gaussian fluctuations as the bath size grows. This transition exhibits universal properties on a quantitative level amongst a wide range of systems, including those at finite temperature, those with itinerant particles, and random circuits. For an open system, where the environment is uncontrolled, we predict the statistics of observables under largely arbitrary noise channels including those with correlated errors, allowing us to discriminate between candidate error models both for continuous Hamiltonian time evolution and for digital random circuits. This allows for computationally efficient experimental noise learning, and more broadly is a new avenue for quantitatively classifying the behavior of noisy quantum systems. Ultimately our results clarify the role of ergodicity in quantum dynamics, with fundamental and practical consequences.

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2D Quon Language: Unifying Framework for Cliffords, Matchgates, and Beyond

Simulating generic quantum states and dynamics is practically intractable using classical computers. However, certain special classes -- namely Clifford and matchgate circuits -- permit efficient computation. They provide invaluable tools for studying many-body physics, quantum chemistry, and quantum computation. While both play foundational roles across multiple disciplines, the origins of their tractability seem disparate, and their relationship remain unclear. A deeper understanding of such tractable classes could expand their scope and enable a wide range of new applications. In this work, we make progress toward the unified understanding of the Clifford and matchgate -- these two classes are, in fact, distinct special cases of a single underlying structure. Specifically, we introduce the 2D Quon language, which combines Majorana worldlines with their underlying spacetime topology to diagrammatically represent quantum processes and tensor networks. In full generality, the 2D Quon language is universal -- capable of representing arbitrary quantum states, dynamics, or tensor networks -- yet they become especially powerful in describing Clifford and matchgate classes. Each class can be efficiently characterized in a visually recognizable manner using the Quon framework. This capability naturally gives rise to several families of efficiently computable tensor networks introduced in this work: punctured matchgates, hybrid Clifford-matchgate-MPS, and ansatze generated from factories of tractable networks. All of these exhibit high non-Cliffordness, high non-matchgateness, and large bipartite entanglement entropy. We discuss a range of applications of our approach, from recovering well-known results such as the Kramers-Wannier duality and the star-triangle relation of the Ising model, to enabling variational optimization with novel ansatz states.

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Optimized trajectory unraveling for classical simulation of noisy quantum dynamics

The dynamics of open quantum systems can be simulated by unraveling it into an ensemble of pure state trajectories undergoing non-unitary monitored evolution, which has recently been shown to undergo measurement-induced entanglement phase transition. Here, we show that, for an arbitrary decoherence channel, one can optimize the unraveling scheme to lower the threshold for entanglement phase transition, thereby enabling efficient classical simulation of the open dynamics for a broader range of decoherence rates. Taking noisy random unitary circuits as a paradigmatic example, we analytically derive the optimum unraveling basis that on average minimizes the threshold. Moreover, we present a heuristic algorithm that adaptively optimizes the unraveling basis for given noise channels, also significantly extending the simulatable regime. When applied to noisy Hamiltonian dynamics, the heuristic approach indeed extends the regime of efficient classical simulation based on matrix product states beyond conventional quantum trajectory methods. Finally, we assess the possibility of using a quasi-local unraveling, which involves multiple qubits and time steps, to efficiently simulate open systems with an arbitrarily small but finite decoherence rate.

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Quantum Computing Enhanced Sensing

Quantum computing and quantum sensing represent two distinct frontiers of quantum information science. In this work, we harness quantum computing to solve a fundamental and practically important sensing problem: the detection of weak oscillating fields with unknown strength and frequency. We present a quantum computing enhanced sensing protocol that outperforms all existing approaches. Furthermore, we prove our approach is optimal by establishing the Grover-Heisenberg limit -- a fundamental lower bound on the minimum sensing time. The key idea is to robustly digitize the continuous, analog signal into a discrete operation, which is then integrated into a quantum algorithm. Our metrological gain originates from quantum computation, distinguishing our protocol from conventional sensing approaches. Indeed, we prove that broad classes of protocols based on quantum Fisher information, finite-lifetime quantum memory, or classical signal processing are strictly less powerful. Our protocol is compatible with multiple experimental platforms. We propose and analyze a proof-of-principle experiment using nitrogen-vacancy centers, where meaningful improvements are achievable using current technology. This work establishes quantum computation as a powerful new resource for advancing sensing capabilities.

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Efficiently measuring $d$-wave pairing and beyond in quantum gas microscopes

Understanding the mechanism of high-temperature superconductivity is among the most important problems in physics, for which quantum simulation can provide new insights. However, it remains challenging to characterize superconductivity in existing cold-atom quantum simulation platforms. Here, we introduce a protocol for measuring a broad class of observables in fermionic quantum gas microscopes, including long-range superconducting pairing correlations (after a repulsive-to-attractive mapping). The protocol only requires global controls followed by site-resolved particle number measurements -- capabilities that have been already demonstrated in multiple experiments -- and is designed by analyzing the Hilbert-space structure of dimers of two sites. The protocol is sample efficient and we further optimize our pulses for robustness to experimental imperfections such as lattice inhomogeneity. Our work introduces a general tool for manipulating quantum states on optical lattices, enhancing their ability to tackle problems such as that of high-temperature superconductivity.

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Hilbert-Space Ergodicity in Driven Quantum Systems: Obstructions and Designs

Despite its long history, a canonical formulation of quantum ergodicity that applies to general classes of quantum dynamics, including driven systems, has not been fully established. Here we introduce and study a notion of quantum ergodicity for closed systems with time-dependent Hamiltonians, defined as statistical randomness exhibited in their longtime dynamics. Concretely, we consider the temporal ensemble of quantum states (time-evolution operators) generated by the evolution, and investigate the conditions necessary for them to be statistically indistinguishable from uniformly random states (operators) in the Hilbert space (space of unitaries). We find that the number of driving frequencies underlying the Hamiltonian needs to be sufficiently large for this to occur. Conversely, we show that statistical pseudo-randomness -- indistinguishability up to some large but finite moment, can already be achieved by a quantum system driven with a single frequency, i.e., a Floquet system, as long as the driving period is sufficiently long. Our work relates the complexity of a time-dependent Hamiltonian and that of the resulting quantum dynamics, and offers a fresh perspective to the established topics of quantum ergodicity and chaos from the lens of quantum information.

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Quantum Algorithm to Prepare Quasi-Stationary States

Quantum dynamics can be analyzed via the structure of energy eigenstates. However, in the many-body setting, preparing eigenstates associated with finite temperatures requires time scaling exponentially with system size. In this work we present an efficient quantum search algorithm which produces quasi-stationary states, having energies supported within narrow windows of a dense many-body spectrum. In time scaling polynomially with system size, the algorithm produces states with inverse polynomial energy width, which can in turn be used to analyze many-body dynamics out to polynomial times. The algorithm is based on quantum singular value transformations and quantum signal processing, and provides a quadratic speedup over measurement-based approaches. We discuss how this algorithm can be used as a primitive to investigate the mechanisms underlying thermalization and hydrodynamics in many-body quantum systems.

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A Maximum Entropy Principle in Deep Thermalization and in Hilbert-Space Ergodicity

We report universal statistical properties displayed by ensembles of pure states that naturally emerge in quantum many-body systems. Specifically, two classes of state ensembles are considered: those formed by i) the temporal trajectory of a quantum state under unitary evolution or ii) the quantum states of small subsystems obtained by partial, local projective measurements performed on their complements. These cases respectively exemplify the phenomena of "Hilbert-space ergodicity" and "deep thermalization." In both cases, the resultant ensembles are defined by a simple principle: the distributions of pure states have maximum entropy, subject to constraints such as energy conservation, and effective constraints imposed by thermalization. We present and numerically verify quantifiable signatures of this principle by deriving explicit formulae for all statistical moments of the ensembles; proving the necessary and sufficient conditions for such universality under widely-accepted assumptions; and describing their measurable consequences in experiments. We further discuss information-theoretic implications of the universality: our ensembles have maximal information content while being maximally difficult to interrogate, establishing that generic quantum state ensembles that occur in nature hide (scramble) information as strongly as possible. Our results generalize the notions of Hilbert-space ergodicity to time-independent Hamiltonian dynamics and deep thermalization from infinite to finite effective temperature. Our work presents new perspectives to characterize and understand universal behaviors of quantum dynamics using statistical and information theoretic tools.

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Complete Hilbert-Space Ergodicity in Quantum Dynamics of Generalized Fibonacci Drives

Ergodicity of quantum dynamics is often defined through statistical properties of energy eigenstates, as exemplified by Berry's conjecture in single-particle quantum chaos and the eigenstate thermalization hypothesis in many-body settings. In this work, we investigate whether quantum systems can exhibit a stronger form of ergodicity, wherein any time-evolved state uniformly visits the entire Hilbert space over time. We call such a phenomenon complete Hilbert-space ergodicity (CHSE), which is more akin to the intuitive notion of ergodicity as an inherently dynamical concept. CHSE cannot hold for time-independent or even time-periodic Hamiltonian dynamics, owing to the existence of (quasi)energy eigenstates which precludes exploration of the full Hilbert space. However, we find that there exists a family of aperiodic, yet deterministic drives with minimal symbolic complexity -- generated by the Fibonacci word and its generalizations -- for which CHSE can be proven to occur. Our results provide a basis for understanding thermalization in general time-dependent quantum systems.

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Benchmarking highly entangled states on a 60-atom analog quantum simulator

Quantum systems have entered a competitive regime where classical computers must make approximations to represent highly entangled quantum states. However, in this beyond-classically-exact regime, fidelity comparisons between quantum and classical systems have so far been limited to digital quantum devices, and it remains unsolved how to estimate the actual entanglement content of experiments. Here we perform fidelity benchmarking and mixed-state entanglement estimation with a 60-atom analog Rydberg quantum simulator, reaching a high entanglement entropy regime where exact classical simulation becomes impractical. Our benchmarking protocol involves extrapolation from comparisons against an approximate classical algorithm, introduced here, with varying entanglement limits. We then develop and demonstrate an estimator of the experimental mixed-state entanglement, finding our experiment is competitive with state-of-the-art digital quantum devices performing random circuit evolution. Finally, we compare the experimental fidelity against that achieved by various approximate classical algorithms, and find that only the algorithm we introduce is able to keep pace with the experiment on the classical hardware we employ. Our results enable a new paradigm for evaluating the ability of both analog and digital quantum devices to generate entanglement in the beyond-classically-exact regime, and highlight the evolving divide between quantum and classical systems.

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Benchmarking Quantum Simulators using Ergodic Quantum Dynamics

We propose and analyze a sample-efficient protocol to estimate the fidelity between an experimentally prepared state and an ideal target state, applicable to a wide class of analog quantum simulators without advanced sophisticated spatiotemporal control. Our approach utilizes newly discovered universal fluctuations emerging from generic Hamiltonian dynamics, and it does not require any fine-tuned control over state preparation, quantum evolution, or readout capability. It only needs a small number of experimental measurements, achieving near optimal sample complexity: in ideal cases, a percent-level precision is obtained with $\sim 10^3$ measurements independent of system size. Furthermore, the accuracy of our fidelity estimation improves with increasing system size. We numerically demonstrate our protocol for a variety of quantum simulator platforms such as itinerant particles on optical lattices, trapped ions, and Rydberg atoms. We discuss further applications of our method for advanced tasks such as multi-parameter estimation of quantum states and processes.

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Enhancing Detection of Topological Order by Local Error Correction

The exploration of topologically-ordered states of matter is a long-standing goal at the interface of several subfields of the physical sciences. Such states feature intriguing physical properties such as long-range entanglement, emergent gauge fields and non-local correlations, and can aid in realization of scalable fault-tolerant quantum computation. However, these same features also make creation, detection, and characterization of topologically-ordered states particularly challenging. Motivated by recent experimental demonstrations, we introduce a new paradigm for quantifying topological states -- locally error-corrected decoration (LED) -- by combining methods of error correction with ideas of renormalization-group flow. Our approach allows for efficient and robust identification of topological order, and is applicable in the presence of incoherent noise sources, making it particularly suitable for realistic experiments. We demonstrate the power of LED using numerical simulations of the toric code under a variety of perturbations. We subsequently apply it to an experimental realization, providing new insights into a quantum spin liquid created on a Rydberg-atom simulator. Finally, we extend LED to generic topological phases, including those with non-abelian order.

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Probing dynamics of a two-dimensional dipolar spin ensemble using single qubit sensor

Understanding the thermalization dynamics of quantum many-body systems at the microscopic level is among the central challenges of modern statistical physics. Here we experimentally investigate individual spin dynamics in a two-dimensional ensemble of electron spins on the surface of a diamond crystal. We use a near-surface NV center as a nanoscale magnetic sensor to probe correlation dynamics of individual spins in a dipolar interacting surface spin ensemble. We observe that the relaxation rate for each spin is significantly slower than the naive expectation based on independently estimated dipolar interaction strengths with nearest neighbors and is strongly correlated with the timescale of the local magnetic field fluctuation. We show that this anomalously slow relaxation rate is due to the presence of strong dynamical disorder and present a quantitative explanation based on dynamic resonance counting. Finally, we use resonant spin-lock driving to control the effective strength of the local magnetic fields and reveal the role of the dynamical disorder in different regimes. Our work paves the way towards microscopic study and control of quantum thermalization in strongly interacting disordered spin ensembles.

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Exact Quantum Algorithms for Quantum Phase Recognition: Renormalization Group and Error Correction

We explore the relationship between renormalization group (RG) flow and error correction by constructing quantum algorithms that exactly recognize 1D symmetry-protected topological (SPT) phases protected by finite internal Abelian symmetries. For each SPT phase, our algorithm runs a quantum circuit which emulates RG flow: an arbitrary input ground state wavefunction in the phase is mapped to a unique minimally-entangled reference state, thereby allowing for efficient phase identification. This construction is enabled by viewing a generic input state in the phase as a collection of coherent `errors' applied to the reference state, and engineering a quantum circuit to efficiently detect and correct such errors. Importantly, the error correction threshold is proven to coincide exactly with the phase boundary. We discuss the implications of our results in the context of condensed matter physics, machine learning, and near-term quantum algorithms.

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Quantum Computation and Simulation using Fermion-Pair Registers

We propose and analyze an approach to realize quantum computation and simulation using fermionic particles under quantum gas microscopes. Our work is inspired by a recent experimental demonstration of large-scale quantum registers, where tightly localized fermion pairs are used to encode qubits exhibiting long coherence time and robustness against laser intensity noise. We describe how to engineer the SWAP gate and high-fidelity controlled-phase gates by adjusting the fermion hopping as well as Feshbach interaction strengths. Combined with previously demonstrated single-qubit rotations, these gates establish the computational universality of the system. Furthermore, we show that 2D quantum Ising Hamiltonians with tunable transverse and longitudinal fields can be efficient simulated by modulating Feshbach interaction strengths. We present a sample-efficient protocol to characterize engineered gates and Hamiltonian dynamics based on an improved classical shadow process tomography that requires minimal experimental controls. Our work opens up new opportunities to harness existing ultracold quantum gases for quantum information sciences.

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Controlling local thermalization dynamics in a Floquet-engineered dipolar ensemble

Understanding the microscopic mechanisms of thermalization in closed quantum systems is among the key challenges in modern quantum many-body physics. We demonstrate a method to probe local thermalization in a large-scale many-body system by exploiting its inherent disorder, and use this to uncover the thermalization mechanisms in a three-dimensional, dipolar-interacting spin system with tunable interactions. Utilizing advanced Hamiltonian engineering techniques to explore a range of spin Hamiltonians, we observe a striking change in the characteristic shape and timescale of local correlation decay as we vary the engineered exchange anisotropy. We show that these observations originate from the system's intrinsic many-body dynamics and reveal the signatures of conservation laws within localized clusters of spins, which do not readily manifest using global probes. Our method provides an exquisite lens into the tunable nature of local thermalization dynamics, and enables detailed studies of scrambling, thermalization and hydrodynamics in strongly-interacting quantum systems.

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Preparing random states and benchmarking with many-body quantum chaos

Producing quantum states at random has become increasingly important in modern quantum science, with applications both theoretical and practical. In particular, ensembles of such randomly-distributed, but pure, quantum states underly our understanding of complexity in quantum circuits and black holes, and have been used for benchmarking quantum devices in tests of quantum advantage. However, creating random ensembles has necessitated a high degree of spatio-temporal control, placing such studies out of reach for a wide class of quantum systems. Here we solve this problem by predicting and experimentally observing the emergence of random state ensembles naturally under time-independent Hamiltonian dynamics, which we use to implement an efficient, widely applicable benchmarking protocol. The observed random ensembles emerge from projective measurements and are intimately linked to universal correlations built up between subsystems of a larger quantum system, offering new insights into quantum thermalization. Predicated on this discovery, we develop a fidelity estimation scheme, which we demonstrate for a Rydberg quantum simulator with up to 25 atoms using fewer than 10^4 experimental samples. This method has broad applicability, as we show for Hamiltonian parameter estimation, target-state generation benchmarking, and comparison of analog and digital quantum devices. Our work has implications for understanding randomness in quantum dynamics, and enables applications of this concept in a much wider context.

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