arXiv subjects

Yahui Chai

Publications and source records attributed to Yahui Chai.

At least 19 recordsLinked to original sources

arXiv2026

InfraQR: Edge-Placed QR-Inspired Structured Patch Attacks on Infrared Vision-Language Models

Infrared vision-language models are increasingly used for perception under low-light and adverse visual conditions, yet their robustness to localized structured perturbations remains underexplored. Existing infrared adversarial studies mainly focus on object detectors, leaving the security of infrared vision-language models less systematically examined. We present InfraQR, a QR-inspired structured patch attack for infrared vision-language models. Unlike localized attacks that attach perturbations to the target object, InfraQR places a compact structured patch along image boundaries and optimizes learnable grid cells through surrogate CLIP-style encoders. The resulting patch has a near-binary structured appearance, but is not required to be a valid or machine-readable QR code. We evaluate InfraQR on infrared classification, caption transfer, and question-answer-aware visual question answering (VQA) tasks. On a 300-image infrared benchmark, InfraQR sharply reduces the accuracy of multiple CLIP-style classifiers, including reducing OpenAI CLIP accuracy from 98.67% to 0.70%. The generated adversarial images also transfer to black-box captioning and VQA models, causing semantic degradation in captions and more error-prone answers under GPT-5.4-based evaluation. These results show that infrared vision-language models remain vulnerable to structured edge-placed perturbations, motivating further study of cross-task robustness beyond direct object occlusion.

cs.CV↗

arXiv2026

MonoIR-RS: Infrared Remote Sensing Vision-Language Learning with CLIP and VLM Adaptation

Infrared remote-sensing imagery captures intensity structure, object-background contrast, and illumination-invariant cues often invisible in RGB imagery. Yet, most remote-sensing vision-language resources and models focus on visible-band semantics, leaving infrared vision-language understanding underexplored. We introduce MonoIR-RS, a large-scale infrared remote-sensing vision-language dataset and benchmark that couples IR-aware data construction with CLIP-style contrastive adaptation and VLM instruction tuning. Built from the same source pool and split as FusionRS, MonoIR-RS retains the infrared image as the model-facing modality, yielding 600,000 synthesized infrared images and 59,032 retained IR-aware caption records. The model experiments use this retained language-supervision subset, whose captions rewrite supervision around grayscale structure and infrared-style contrast instead of RGB appearance. We show that the synthesized infrared imagery is markedly closer to real thermal imagery than a grayscale conversion on the AVIID benchmark. We fine-tune five CLIP backbones and six VLM backbones, and calibrate them against zero-shot behavior: IR-aware adaptation lifts CLIP mean recall by up to 12.8 points and drives VLM captioning IR-cue coverage to 100% while reducing residual RGB-color leakage to near zero. By isolating the infrared modality from RGB-IR dual-modal learning, MonoIR-RS offers a controlled, reproducible testbed for aligning infrared remote-sensing evidence with language.

cs.CV↗

arXiv2026

Quantum Machine Learning for particle scattering entanglement classification

Entanglement is a key quantity for characterizing quantum correlations in particle scattering processes, but its direct evaluation is computationally demanding on quantum hardware. In this work, we investigate whether fermion density profiles, which are easier to access, can serve as proxies for entanglement by framing the problem as a classification task across multiple entanglement thresholds. Using the fermion scattering in the Thirring model as a test bed, we compare Quantum Convolutional Neural Networks (QCNNs) with classical CNNs of comparable parameter counts, and find that QCNNs achieve consistently competitive or superior accuracy with faster convergence and lower variance. Notably, we observe that increasing the model size does not improve the performance within the architectures studied here, and larger models appear to be more sensitive to the choice of encoding. Instead, a compact 4-qubits QCNN provides the best results, suggesting the importance of trainability and encoding choices over model scaling. These findings demonstrate the potential of quantum and quantum-inspired machine learning models for extracting nontrivial quantum information from accessible observables, with implications for high-energy physics and quantum many-body systems.

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arXiv2025

Resource-Efficient Simulations of Particle Scattering on a Digital Quantum Computer

We develop and demonstrate methods for simulating the scattering of particle wave packets in the interacting Thirring model on digital quantum computers, with hardware implementations on up to 80 qubits. We identify low-entanglement time slices of the scattering dynamics and exploit their efficient representation by tensor networks. Circuit compression based on matrix product state techniques yields on average a reduction by a factor of 3.2 in circuit depth compared to conventional approaches, allowing longer evolution times to be evaluated with higher fidelity on contemporary quantum processors. Utilizing zero-noise extrapolation in combination with Pauli twirling, on quantum hardware we accurately simulate the full scattering dynamics on 40 qubits, and further demonstrate the wave packet state-preparation on 80 qubits.

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arXiv2025

Optimizing QUBO on a quantum computer by mimicking imaginary time evolution

We propose a hybrid quantum-classical algorithm for solving QUBO problems using an Imaginary Time Evolution-Mimicking Circuit (ITEMC). The circuit parameters are optimized to closely mimic imaginary time evolution, using only single- and two-qubit expectation values. This significantly reduces the measurement overhead by avoiding full energy evaluation. By updating the initial state based on results from last step iteratively, the algorithm quickly converges to the low-energy solutions. With a pre-sorting step that optimizes quantum gate ordering based on QUBO coefficients, the convergence is further improved. Our classical simulations achieve approximation ratios above 0.99 up to 150 qubits. Furthermore, the linear scaling of entanglement entropy with system size suggests that the circuit is challenging to simulate classically using tensor networks. We also demonstrate hardware runs on IBM's device for 40, 60, and 80 qubits, and obtain solutions compatible with that from simulated annealing.

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arXiv2025

Scalable Quantum Algorithm for Meson Scattering in a Lattice Gauge Theory

Scattering processes are fundamental for understanding the structure of matter, yet simulating their real-time dynamics remains challenging for classical computers. Quantum computing and quantum-inspired methods offer a promising avenue for efficiently simulating such phenomena. In this work, we investigate meson scattering in a (1+1)-dimensional Z2 lattice gauge theory with staggered fermions. We develop a quantum subspace expansion technique to construct high-fidelity meson creation operators across a broad range of masses and momenta. Using Tensor Networks simulations, we study both elastic and inelastic scattering and provide a detailed analysis of energy transfer, entanglement entropy, and new particle production during the dynamics. In addition, we design an efficient quantum circuit for meson wave packet preparation using Givens rotations, significantly reducing the circuit depth compared to existing methods. Our work provides a non-variational and scalable framework for simulating meson scattering on near-term quantum devices, and provides a concrete strategy for quantum simulation to analyze non-perturbative dynamical processes in confining gauge theories.

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arXiv2024

Gaussian boson sampling for binary optimization

Binary optimization is a fundamental area in computational science, with wide-ranging applications from logistics to cryptography, where the tasks are often formulated as Quadratic or Polynomial Unconstrained Binary Optimization problems (QUBO/PUBO). In this work, we propose to use a parametrized Gaussian Boson Sampler (GBS) with threshold detectors to address such problems. We map general PUBO instance onto a quantum Hamiltonian and optimize the Conditional Value-at-Risk of its energy with respect to the GBS ansatz. In particular, we observe that, when the algorithm reduces to standard Variational Quantum Eigensolver, the cost function is analytical. Therefore, it can be computed efficiently, along with its gradient, for low-degree polynomials using only classical computing resources. Numerical experiments on 3-SAT and Graph Partitioning problems show significant performance gains over random guessing, providing a first proof of concept for our proposed approach.

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arXiv2024

Quantum computing inspired paintings: reinterpreting classical masterpieces

We aim to apply a quantum computing technique to compose artworks. The main idea is to revisit three paintings of different styles and historical periods: ''Narciso'', painted circa 1597-1599 by Michelangelo Merisi (Caravaggio), ''Les fils de l'homme'', painted in 1964 by Rene Magritte and ''192 Farben'', painted in 1966 by Gerard Richter. We utilize the output of a quantum computation to change the composition in the paintings, leading to a paintings series titled ''Quantum Transformation I, II, III''. In particular, the figures are discretized into square lattices and the order of the pieces is changed according to the result of the quantum simulation. We consider an Ising Hamiltonian as the observable in the quantum computation and its time evolution as the final outcome. From a classical subject to abstract forms, we seek to combine classical and quantum aesthetics through these three art pieces. Besides experimenting with hardware runs and circuit noise, our goal is to reproduce these works as physical oil paintings on wooden panels. With this process, we complete a full circle between classical and quantum techniques and contribute to rethinking Art practice in the era of quantum computing technologies.

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arXiv2024

Variational Quantum Eigensolver Approach to Prime Factorization on IBM's Noisy Intermediate Scale Quantum Computer

This paper presents a hybrid quantum-classical approach to prime factorization. The proposed algorithm is based on the Variational Quantum Eigensolver (VQE), which employs a classical optimizer to find the ground state of a given Hamiltonian. A numerical study is presented, evaluating the performance of the proposed method across various instances on both IBM's real quantum computer and its classical simulator. The results demonstrate that the method is capable of successfully factorizing numbers up to 253 on a real quantum computer and up to 1048561 on a classical simulator. These findings show the potential of the approach for practical applications on near-term quantum computers.

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arXiv2024

Imaginary Hamiltonian variational ansatz for combinatorial optimization problems

Obtaining exact solutions to combinatorial optimization problems using classical computing is computationally expensive. The current tenet in the field is that quantum computers can address these problems more efficiently. While promising algorithms require fault-tolerant quantum hardware, variational algorithms have emerged as viable candidates for near-term devices. The success of these algorithms hinges on multiple factors, with the design of the ansatz having the utmost importance. It is known that popular approaches such as quantum approximate optimization algorithm (QAOA) and quantum annealing suffer from adiabatic bottlenecks, that lead to either larger circuit depth or evolution time. On the other hand, the evolution time of imaginary time evolution is bounded by the inverse energy gap of the Hamiltonian, which is constant for most non-critical physical systems. In this work, we propose imaginary Hamiltonian variational ansatz ($i$HVA) inspired by quantum imaginary time evolution to solve the MaxCut problem. We introduce a tree arrangement of the parametrized quantum gates, enabling the exact solution of arbitrary tree graphs using the one-round $i$HVA. For randomly generated $D$-regular graphs, we numerically demonstrate that the $i$HVA solves the MaxCut problem with a small constant number of rounds and sublinear depth, outperforming QAOA, which requires rounds increasing with the graph size. Furthermore, our ansatz solves MaxCut exactly for graphs with up to 24 nodes and $D \leq 5$, whereas only approximate solutions can be derived by the classical near-optimal Goemans-Williamson algorithm. We validate our simulated results with hardware demonstrations on a graph with 67 nodes.

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arXiv2024

Benchmarking Variational Quantum Algorithms for Combinatorial Optimization in Practice

Variational quantum algorithms and, in particular, variants of the varational quantum eigensolver have been proposed to address combinatorial optimization (CO) problems. Using only shallow ansatz circuits, these approaches are deemed suitable for current noisy intermediate-scale quantum hardware. However, the resources required for training shallow variational quantum circuits often scale superpolynomially in problem size. In this study we numerically investigate what this scaling result means in practice for solving CO problems using Max-Cut as a benchmark. For fixed resources, we compare the average performance of training a shallow variational quantum circuit, sampling with replacement, and a greedy algorithm starting from the same initial point as the quantum algorithm. We identify a minimum problem size for which the quantum algorithm can consistently outperform sampling and, for each problem size, characterize the separation between the quantum algorithm and the greedy algorithm. Furthermore, we extend the average case analysis by investigating the correlation between the performance of the algorithms by instance. Our results provide a step towards meaningful benchmarks of variational quantum algorithms for CO problems for a realistic set of resources.

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arXiv2024

Warm Start of Variational Quantum Algorithms for Quadratic Unconstrained Binary Optimization Problems

Variational Quantum Eigensolver (VQE) is widely used in near-term hardware. However, their performances remain limited by the poor trainability and are dependent on random parameter initialization. In this work, we propose a warm start method inspired by imaginary time evolution, allowing for determining initial parameters that prioritize lower energy states in a resource-efficient way. Using classical simulations, we demonstrate that this warm start method significantly improves the success rate and reduces the number of iterations required for the convergence of VQE. The numerical results also indicate that the warm start approach effectively mitigates statistical errors arising from a finite number of measurements, and to a certain extent alleviates the effect of barren plateaus.

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arXiv2023

Gaussian Boson Sampling for binary optimization

In this study, we consider a Gaussian Boson Sampler for solving a Flight Gate Assignment problem. We employ a Variational Quantum Eigensolver approach using the Conditional Value-at-risk cost function. We provide proof of principle by carrying out numerical simulations on randomly generated instances.

quant-ph↗

arXiv2023

Fermionic wave packet scattering: a quantum computing approach

Quantum computing provides a novel avenue towards simulating dynamical phenomena, and, in particular, scattering processes relevant for exploring the structure of matter. However, preparing and evolving particle wave packets on a quantum device is a nontrivial task. In this work, we propose a method to prepare Gaussian wave packets with momentum on top of the interacting ground state of a fermionic Hamiltonian. Using Givens rotation, we show how to efficiently obtain expectation values of observables throughout the evolution of the wave packets on digital quantum computers. We demonstrate our technique by applying it to the staggered lattice formulation of the Thirring model and studying the scattering of two wave packets. Monitoring the particle density and the entropy produced during the scattering process, we characterize the phenomenon and provide a first step towards studying more complicated collision processes on digital quantum computers. In addition, we perform a small-scale demonstration on IBM's quantum hardware, showing that our method is suitable for current and near-term quantum devices.

quant-ph↗

arXiv2023

Simulating the flight gate assignment problem on a trapped ion quantum computer

We study the flight gate assignment problem on IonQ's Aria trapped ion quantum computer using the variational quantum eigensolver. Utilizing the conditional value at risk as an aggregation function, we demonstrate that current trapped ion quantum hardware is able to obtain good solutions for this combinatorial optimization problem with high probability. In particular, we run the full variational quantum eigensolver for small instances and we perform inference runs for larger systems, demonstrating that current and near-future quantum hardware is suitable for addressing combinatorial optimization problems.

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arXiv2023

Symmetry enhanced variational quantum imaginary time evolution

The variational quantum imaginary time evolution (VarQITE) algorithm is a near-term method to prepare the ground state and Gibbs state of Hamiltonians. Finding an appropriate parameterization of the quantum circuit is crucial to the success of VarQITE. This work provides guidance for constructing parameterized quantum circuits according to the locality and symmetries of the Hamiltonian. Our approach can be used to implement the unitary and anti-unitary symmetries of a quantum system, which significantly reduces the depth and degree of freedom of the parameterized quantum circuits. To benchmark the proposed parameterized quantum circuits, we carry out VarQITE experiments on statistical models. Numerical results confirm that the symmetry-enhanced circuits outperform the frequently-used parametrized circuits in the literature.

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arXiv2023

Towards Finding an Optimal Flight Gate Assignment on a Digital Quantum Computer

We investigate the performance of the variational quantum eigensolver (VQE) for the optimal flight gate assignment problem. This problem is a combinatorial optimization problem that aims at finding an optimal assignment of flights to the gates of an airport, in order to minimize the passenger travel time. To study the problem, we adopt a qubit-efficient binary encoding with a cyclic mapping, which is suitable for a digital quantum computer. Using this encoding in conjunction with the Conditional Value at Risk (CVaR) as an aggregation function, we systematically explore the performance of the approach by classically simulating the CVaR-VQE. Our results indicate that the method allows for finding a good solution with high probability, and the method significantly outperforms the naive VQE approach. We examine the role of entanglement for the performance, and find that ansätze with entangling gates allow for better results than pure product states. Studying the problem for various sizes, our numerical data show that the scaling of the number of cost function calls for obtaining a good solution is not exponential for the regimes we investigate in this work.

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arXiv2022

Shortcuts to Quantum Approximate Optimization Algorithm

The Quantum Approximate Optimization Algorithm (QAOA) is a quantum-classical hybrid algorithm intending to find the ground state of a target Hamiltonian. Theoretically, QAOA can obtain the approximate solution if the quantum circuit is deep enough. Actually, the performance of QAOA decreases practically if the quantum circuit is deep since near-term devices are not noise-free and the errors caused by noise accumulate as the quantum circuit increases. In order to reduce the depth of quantum circuits, we propose a new ansatz dubbed as "Shortcuts to QAOA" (S-QAOA), S-QAOA provides shortcuts to the ground state of target Hamiltonian by including more two-body interactions and releasing the parameter freedoms. To be specific, besides the existing ZZ interaction in the QAOA ansatz, other two-body interactions are introduced in the S-QAOA ansatz such that the approximate solutions could be obtained with smaller circuit depth. Considering the MaxCut problem and Sherrington-Kirkpatrick (SK) model, numerically computation shows the YY interaction has the best performance. The reason for this might arise from the counterdiabatic effect generated by YY interaction. On top of this, we release the freedom of parameters of two-body interactions, which a priori do not necessarily have to be fully identical, and numerical results show that it is worth paying the extra cost of having more parameter freedom since one has a greater improvement on success rate.

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