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Jingbo B. Wang

Publications and source records attributed to Jingbo B. Wang.

At least 19 recordsLinked to original sources

Efficient Noisy Quantum State and Process Tomography

Efficiently characterizing large quantum states and processes is a central yet notoriously challenging task in quantum information science, as conventional tomography methods typically require resources that grow exponentially with system size. Here, we introduce a structure-agnostic learning framework for noisy $n$-qubit quantum circuits under~i.i.d.~single-qubit noise. We first prove that quantum states with unital noise channels admit an efficient learnable representation in the logarithmic-depth regime. We then extend this framework to quantum process tomography under constant noise, deriving a unified protocol that applies to both unital and non-unital noisy channels and retains efficient guarantees for logarithmic-depth circuits. This process-learning formulation is input-agnostic and imposes no distributional assumptions on the input quantum states. We further study a more general regime with arbitrary noise strength. In this setting, low-weight Pauli propagation induces a terminal truncation whose threshold depends logarithmically on the inverse accuracy, leading to quasi-polynomial complexity and near-unit success probability in the average case. In contrast to the preceding two results, this arbitrary-noise guarantee does not impose any restriction on the circuit depth, and therefore covers arbitrary-depth circuits, including both the noiseless limit ($γ= 0$) and the strong-decoherence regime ($γ= Θ(1)$). Numerical simulations of two-dimensional Hamiltonian dynamics further demonstrate the accuracy and robustness of the approach, including for structured circuits beyond the random-circuit setting assumed in the theoretical analysis. These results provide a scalable and practically relevant route toward characterizing large-scale noisy quantum devices, addressing a key bottleneck in the development of quantum technologies.

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Image Denoising via Quantum Reservoir Computing

Quantum Reservoir Computing (QRC) leverages the natural dynamics of quantum systems for information processing, without requiring a fault-tolerant quantum computer. In this work, we apply QRC within a hybrid quantum classical framework for image denoising. The quantum reservoir is implemented using a Rydberg atom array, while a classical neural network serves as the readout layer. To prepare the input, images are first compressed using Principal Component Analysis (PCA), reducing their dimensionality to match the size of the atom array. Each feature vector is encoded into local detuning parameters of a time-dependent Hamiltonian governing the Rydberg system. As the system evolves, it generates nonlinear embeddings through the measurement of observables across multiple time steps. These temporal embeddings capture complex correlations, which are fed into a classical neural network to reconstruct the denoised images. To evaluate performance, we compare this QRC-assisted model against a baseline architecture consisting of PCA followed by a dense neural network, trained under identical conditions. Our results show that the QRC-based approach achieves improved image sharpness and similar structural recovery compared to the PCA-based model. We demonstrate the practical viability of this framework through experiments on QuEra's Aquila neutral-atom processor, leveraging its programmable atom arrays to physically realize the reservoir dynamics.

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Quantum Autoencoder: An efficient approach to quantum feature map generation

Quantum machine learning methods often rely on fixed, hand-crafted quantum encodings that may not capture optimal features for downstream tasks. In this work, we study the power of quantum autoencoders in learning data-driven quantum representations. We first theoretically demonstrate that the quantum autoencoder method is efficient in terms of sample complexity throughout the entire training process. Then we numerically train the quantum autoencoder on 3 million peptide sequences, and evaluate their effectiveness across multiple peptide classification problems including antihypertensive peptide prediction, blood-brain barrier-penetration, and cytotoxic activity detection. The learned representations were compared against Hamiltonian-evolved baselines using a quantum kernel with support vector machines. Results show that quantum autoencoder learned representations achieve accuracy improvements ranging from 0.4\% to 8.1\% over Hamiltonian baselines across seven datasets, demonstrating effective generalization to diverse downstream datasets with pre-training enabling effective transfer learning without task-specific fine-tuning. This work establishes that quantum autoencoder architectures can effectively learn from large-scale datasets (3 million samples) with compact parameterizations ($\sim$900 parameters), demonstrating their viability for practical quantum applications.

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Learning the Complexity of Weakly Noisy Quantum States

Quantifying the complexity of quantum states is a longstanding key problem in various subfields of science, ranging from quantum computing to the black-hole theory. The lower bound on quantum pure state complexity has been shown to grow linearly with system size [Haferkamp et al., 2022]. However, extending this result to noisy circuit environments, which better reflect real quantum devices, remains an open challenge. In this paper, we explore the complexity of weakly noisy quantum states via the quantum learning method. We present an efficient learning algorithm, that leverages the classical shadow representation of target quantum states, to predict the circuit complexity of weakly noisy quantum states. Our algorithm is proved to be optimal in terms of sample complexity accompanied with polynomial classical processing time. Our result builds a bridge between the learning algorithm and quantum state complexity, meanwhile highlighting the power of learning algorithm in characterizing intrinsic properties of quantum states.

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Gravitational-wave matched filtering with variational quantum algorithms

In this paper, we explore the application of variational quantum algorithms designed for classical optimization to the problem of matched filtering in the detection of gravitational waves. Matched filtering for detecting gravitational wave signals requires searching through a large number of template waveforms, to find one which is highly correlated with segments of detector data. This computationally intensive task needs to be done quickly for low latency searches in order to aid with follow-up multi-messenger observations. The variational quantum algorithms we study for this task consist of quantum walk-based generalizations of the Quantum Approximate Optimization Algorithm (QAOA). We present results of classical numerical simulations of these quantum algorithms using open science data from LIGO. These results show that the tested variational quantum algorithms are outperformed by an unstructured restricted-depth Grover search algorithm, suggesting that the latter is optimal for this computational task.

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Analysis of the Non-variational Quantum Walk-based Optimisation Algorithm

This paper introduces in detail a non-variational quantum algorithm designed to solve a wide range of combinatorial optimisation problems, including constrained problems and problems with non-binary variables. The algorithm returns optimal and near-optimal solutions from repeated preparation and measurement of an amplified state. The amplified state is prepared via repeated application of two unitaries; one which phase-shifts solution states dependent on objective function values, and the other which mixes phase-shifted probability amplitudes via a continuous-time quantum walk (CTQW) on a problem-specific mixing graph. The general interference process responsible for amplifying optimal solutions is derived in part from statistical analysis of objective function values as distributed over the mixing graph. The algorithm's versatility is demonstrated through its application to various problems: weighted maxcut, k-means clustering, quadratic assignment, maximum independent set and capacitated facility location. In all cases, efficient circuit implementations of the CTQWs are discussed. A penalty function approach for constrained problems is also introduced, including a method for optimising the penalty function. For each of the considered problems, the algorithm's performance is simulated for a randomly generated problem instance, and in each case, the amplified state produces a globally optimal solution within a small number of iterations.

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Quantum walk informed variational algorithm design

We present a theoretical framework for the analysis of amplitude transfer in Quantum Variational Algorithms (QVAs) for combinatorial optimisation with mixing unitaries defined by vertex-transitive graphs, based on their continuous-time quantum walk (CTQW) representation and the theory of graph automorphism groups. This framework leads to a heuristic for designing efficient problem-specific QVAs. Using this heuristic, we develop novel algorithms for unconstrained and constrained optimisation. We outline their implementation with polynomial gate complexity and simulate their application to the parallel machine scheduling and portfolio rebalancing combinatorial optimisation problems, showing significantly improved convergence over preexisting QVAs. Based on our analysis, we derive metrics for evaluating the suitability of graph structures for specific problem instances, and for establishing bounds on the convergence supported by different graph structures. For mixing unitaries characterised by a CTQW over a Hamming graph on $m$-tuples of length $n$, our results indicate that the amplification upper bound increases with problem size like $\mathcal{O}(e^{n \log m})$.

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Quantum Computing for Option Portfolio Analysis

In this paper, we introduce an efficient and end-to-end quantum algorithm tailored for computing the Value-at-Risk (VaR) and conditional Value-at-Risk (CVar) for a portfolio of European options. Our focus is on leveraging quantum computation to overcome the challenges posed by high dimensionality in VaR and CVaR estimation. While our innovative quantum algorithm is designed primarily for estimating portfolio VaR and CVaR for European options, we also investigate the feasibility of applying a similar quantum approach to price American options. Our analysis reveals a quantum 'no-go' theorem within the current algorithm, highlighting its limitation in pricing American options. Our results indicate the necessity of investigating alternative strategies to resolve the complementarity challenge in pricing American options in future research.

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Trainability Analysis of Quantum Optimization Algorithms from a Bayesian Lens

The Quantum Approximate Optimization Algorithm (QAOA) is an extensively studied variational quantum algorithm utilized for solving optimization problems on near-term quantum devices. A significant focus is placed on determining the effectiveness of training the $n$-qubit QAOA circuit, i.e., whether the optimization error can converge to a constant level as the number of optimization iterations scales polynomially with the number of qubits. In realistic scenarios, the landscape of the corresponding QAOA objective function is generally non-convex and contains numerous local optima. In this work, motivated by the favorable performance of Bayesian optimization in handling non-convex functions, we theoretically investigate the trainability of the QAOA circuit through the lens of the Bayesian approach. This lens considers the corresponding QAOA objective function as a sample drawn from a specific Gaussian process. Specifically, we focus on two scenarios: the noiseless QAOA circuit and the noisy QAOA circuit subjected to local Pauli channels. Our first result demonstrates that the noiseless QAOA circuit with a depth of $\tilde{\mathcal{O}}\left(\sqrt{\log n}\right)$ can be trained efficiently, based on the widely accepted assumption that either the left or right slice of each block in the circuit forms a local 1-design. Furthermore, we show that if each quantum gate is affected by a $q$-strength local Pauli channel with the noise strength range of $1/{\rm poly} (n)$ to 0.1, the noisy QAOA circuit with a depth of $\mathcal{O}\left(\log n/\log(1/q)\right)$ can also be trained efficiently. Our results offer valuable insights into the theoretical performance of quantum optimization algorithms in the noisy intermediate-scale quantum era.

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Orbital Expansion Variational Quantum Eigensolver: Enabling Efficient Simulation of Molecules with Shallow Quantum Circuit

In the noisy-intermediate-scale-quantum era, Variational Quantum Eigensolver (VQE) is a promising method to study ground state properties in quantum chemistry, materials science, and condensed physics. However, general quantum eigensolvers are lack of systematical improvability, and achieve rigorous convergence is generally hard in practice, especially in solving strong-correlated systems. Here, we propose an Orbital Expansion VQE~(OE-VQE) framework to construct an efficient convergence path. The path starts from a highly correlated compact active space and rapidly expands and converges to the ground state, enabling simulating ground states with much shallower quantum circuits. We benchmark the OE-VQE on a series of typical molecules including H$_{6}$-chain, H$_{10}$-ring and N$_2$, and the simulation results show that proposed convergence paths dramatically enhance the performance of general quantum eigensolvers.

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Quantum Optimisation for Continuous Multivariable Functions by a Structured Search

Solving optimisation problems is a promising near-term application of quantum computers. Quantum variational algorithms leverage quantum superposition and entanglement to optimise over exponentially large solution spaces using an alternating sequence of classically tunable unitaries. However, prior work has primarily addressed discrete optimisation problems. In addition, these algorithms have been designed generally under the assumption of an unstructured solution space, which constrains their speedup to the theoretical limits for the unstructured Grover's quantum search algorithm. In this paper, we show that quantum variational algorithms can efficiently optimise continuous multivariable functions by exploiting general structural properties of a discretised continuous solution space with a convergence that exceeds the limits of an unstructured quantum search. We introduce the Quantum Multivariable Optimisation Algorithm (QMOA) and demonstrate its advantage over pre-existing methods, particularly when optimising high-dimensional and oscillatory functions.

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QuOp_MPI: a framework for parallel simulation of quantum variational algorithms

QuOp_MPI is a Python package designed for parallel simulation of quantum variational algorithms. It presents an object-orientated approach to quantum variational algorithm design and utilises MPI-parallelised sparse-matrix exponentiation, the fast Fourier transform and parallel gradient evaluation to achieve the highly efficient simulation of the fundamental unitary dynamics on massively parallel systems. In this article, we introduce QuOp_MPI and explore its application to the simulation of quantum algorithms designed to solve combinatorial optimisation algorithms including the Quantum Approximation Optimisation Algorithm, the Quantum Alternating Operator Ansatz, and the Quantum Walk-assisted Optimisation Algorithm.

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Quantum optimisation via maximally amplified states

This paper presents the Maximum Amplification Optimisation Algorithm (MAOA), a novel quantum algorithm designed for combinatorial optimisation in the restricted circuit depth context of near-term quantum computing. The MAOA first produces a quantum state in which the optimal solutions to a problem are amplified to the maximum extent possible subject to a given restricted circuit depth. Subsequent repeated preparation and measurement of this maximally amplified state produces solutions of the highest quality as efficiently as possible. The MAOA performs considerably better than other near-term quantum algorithms, such as the Quantum Approximate Optimisation Algorithm (QAOA), as it amplifies optimal solutions significantly more and does so without the computationally demanding variational procedure required by these other algorithms. Additionally, a restricted circuit depth modification of the existing Grover adaptive search is introduced. This modified algorithm is referred to as the restricted Grover adaptive search (RGAS), and provides a useful comparison to the MAOA. The MAOA and RGAS are simulated on a practical vehicle routing problem, a computationally demanding portfolio optimisation problem, and an arbitrarily large problem with normally distributed solution qualities. In all cases, the MAOA and RGAS are shown to provide substantial speedup over classical random sampling in finding optimal solutions, while the MAOA consistently outperforms the RGAS. The speedup provided by the MAOA is quantified by demonstrating numerical convergence to a theoretically derived upper bound.

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Quantum walk-based vehicle routing optimisation

This paper demonstrates the applicability of the Quantum Walk-based Optimisation Algorithm(QWOA) to the Capacitated Vehicle Routing Problem (CVRP). Efficient algorithms are developedfor the indexing and unindexing of the solution space and for implementing the required alternatingphase-walk unitaries, which are the core components of QWOA. Results of numerical simulationdemonstrate that the QWOA is capable of producing convergence to near-optimal solutions for arandomly generated 8 location CVRP. Preparation of the amplified quantum state in this exampleproblem is demonstrated to produce high-quality solutions, which are more optimal than expectedfrom classical random sampling of equivalent computational effort.

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Quantum walk inspired algorithm for graph similarity and isomorphism

Large scale complex systems, such as social networks, electrical power grid, database structure, consumption pattern or brain connectivity, are often modeled using network graphs. Valuable insight can be gained by measuring the similarity between network graphs in order to make quantitative comparisons. Since these networks can be very large, scalability and efficiency of the algorithm are key concerns. More importantly, for graphs with unknown labeling, this graph similarity problem requires exponential time to solve using existing algorithms. In this paper, we propose a quantum walk inspired algorithm, which provides a solution to the graph similarity problem without prior knowledge on graph labeling. This algorithm is capable of distinguishing between minor structural differences, such as between strongly regular graphs with the same parameters. The algorithm has polynomial complexity, scaling with $O(n^9)$.

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Reply to Glos et al. [arXiv:1801.01294] on QSWalk.m package performance

We address comments in a recent paper by Glos et al.\ [CPC 235 (2018) 414, arXiv:1801.01294] regarding a slowdown in the performance of our QSWalk.m package for large matrix sizes. We show that the underlying issue has been rectified in the most recent version of Mathematica. We recommend all users of QSWalk.m to upgrade to version 11.3 or above.

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Large-scale silicon quantum photonics implementing arbitrary two-qubit processing

Integrated optics is an engineering solution proposed for exquisite control of photonic quantum information. Here we use silicon photonics and the linear combination of quantum operators scheme to realise a fully programmable two-qubit quantum processor. The device is fabricated with readily available CMOS based processing and comprises four nonlinear photon-sources, four filters, eighty-two beam splitters and fifty-eight individually addressable phase shifters. To demonstrate performance, we programmed the device to implement ninety-eight various two-qubit unitary operations (with average quantum process fidelity of 93.2$\pm$4.5%), a two-qubit quantum approximate optimization algorithm and efficient simulation of Szegedy directed quantum walks. This fosters further use of the linear combination architecture with silicon photonics for future photonic quantum processors.

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Dirac quantum walks on triangular and honeycomb lattices

In this paper, we present a detailed study on discrete-time Dirac quantum walks (DQWs) on triangular and honeycomb lattices. At the continuous limit, these DQWs coincide with the Dirac equation. Their differences in the discrete regime are analyzed through the dispersion relations, with special emphasis on Zitterbewegung. An extension which couples these walks to arbitrary discrete electromagnetic field is also proposed and the resulting Bloch oscillations are discussed.

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