arXiv subjects

Keren Li

Publications and source records attributed to Keren Li.

At least 19 recordsLinked to original sources

arXiv2026

Validating a Koopman-Quantum Hybrid Paradigm for Diagnostic Denoising of Fusion Devices

The potential of Quantum Machine Learning (QML) in data-intensive science is strictly bottlenecked the difficulty of interfacing high-dimensional, chaotic classical data into resource-limited, noisy quantum processors. To bridge this gap, we introduce a physics-informed Koopman-Quantum hybrid framework, theoretically grounded in a representation-level structural isomorphism we establish between the Koopman operator, which linearizes nonlinear dynamics, and quantum evolution. Based on this theoretical foundation, we design a realizable NISQ-friendly pipeline: the Koopman operator functions as a physics-aware "data distiller," compressing waveforms into compact, "quantum-ready" features, which are subsequently processed by a modular, parallel quantum neural network. We validated this framework on 4,763 labeled channel sequences from 433 discharges of the tokamak system. The results demonstrate that our model achieves 97.0\% accuracy in screening corrupted diagnostic data, matching the performance of state-of-the-art deep classical CNNs while using orders-of-magnitude fewer trainable parameters. This work establishes a practical, physics-grounded paradigm for leveraging quantum processing in constrained environments, offering a scalable path for quantum-enhanced edge computing.

quant-ph↗

arXiv2026

Distributed Exact Quantum Amplitude Amplification Algorithm for Arbitrary Quantum States

In the noisy intermediate-scale quantum (NISQ) era, distributed quantum computation has garnered considerable interest, as it overcomes the physical limitations of single-device architectures and enables scalable quantum information processing. In this study, we focus on the challenge of achieving exact amplitude amplification for quantum states with arbitrary amplitude distributions and subsequently propose a Distributed Exact Quantum Amplitude Amplification Algorithm (DEQAAA). Specifically, (1) it supports partitioning across any number of nodes $t$ within the range $2 \leq t \leq n$; (2) the maximum qubit count required for any single node is expressed as $\max \left(n_0,n_1,\dots,n_{t-1} \right) $, where $n_j$ represents the number of qubits at the $j$-th node, with $\sum_{j=0}^{t-1} n_j =n$; (3) it can realize exact amplitude amplification for multiple targets of a quantum state with arbitrary amplitude distributions; (4) we verify the effectiveness of DEQAAA by resolving a specific exact amplitude amplification task involving two targets (8 and 14 in decimal) via MindSpore Quantum, a quantum simulation software, with tests conducted on 4-qubit, 6-qubit, 8-qubit and 10-qubit systems. Notably, through the decomposition of $C^{n-1}PS$ gates, DEQAAA demonstrates remarkable advantages in both quantum gate count and circuit depth as the qubit number scales, thereby boosting its noise resilience. In the 10-qubit scenario, for instance, it achieves a reduction of over $97\%$ in both indicators compared to QAAA and EQAAA, underscoring its outstanding resource-saving performance.

quant-ph↗

arXiv2025

Realization of Thread Level Parallelism on Quantum Devices

Scaling up quantum devices is a central challenge for realizing practical quantum computation. Modular quantum architectures promise scalability, yet experiments to date have relied on either $\sim\!10^{3}$-qubit monolithic chips or fragile interconnects with high loss. Here, we introduce a classical linkage scheme that merges multiple independent quantum processing units (QPUs) into a single logical device, enabling thread-level parallelism (TLP). Theoretically, we show that quantum routines with product-state inputs and low-rank entangling layers can be re-expressed in an efficient parallelizable form. Experimentally, we validate this architecture on clusters comprising up to sixteen benchtop nuclear magnetic resonance (NMR) quantum nodes. A four-qubit Greenberger-Horne-Zeilinger (GHZ) state is partitioned into parallel two-qubit subcircuits, achieving a fidelity of $93.8\,\%$ with respect to the ideal state. A non-Hermitian evolution, implemented via a truncated Cauchy integral on Hermitian Hamiltonians, reproduces exact observables with high accuracy. Our results demonstrate that classical links suffice to scale up the logical size of quantum computations and realize general, non-unitary channels on today's hardware, opening an experimentally accessible route toward software-defined, clustered quantum accelerators.

quant-ph↗

arXiv2025

Variational Quantum Algorithm for Unitary Dilation

We introduce a hybrid quantum-classical framework for efficiently implementing approximate unitary dilations of non-unitary operators with enhanced noise resilience. The method embeds a target non-unitary operator into a subblock of a unitary matrix generated by a parameterized quantum circuit with universal expressivity, while a classical optimizer adjusts circuit parameters under the global unitary constraint. As a representative application, we consider the non-unitary propagator of a Lindbladian superoperator acting on the vectorized density matrix, which is relevant for simulating open quantum systems. We further validate the approach experimentally on superconducting devices in the Quafu quantum cloud computing cluster. Compared with standard dilation protocols, our method significantly reduces quantum resource requirements and improves robustness against device noise, achieving high-fidelity simulation. Its generality also enables compatibility with non-Markovian dynamics and Kraus-operator-based evolutions, providing a practical pathway for the noise-resilient simulation of non-unitary processes on near-term quantum hardware.

quant-ph↗

arXiv2025

Two-Dimensional Altermagnetism in Epitaxial CrSb Ultrathin Films

Altermagnets constitute an emerging class of collinear magnets that exhibit zero net magnetization yet host spin-split electronic bands arising from non-relativistic spin-space-group symmetries. Realization of altermagnetism in the two-dimensional (2D) limit remains an outstanding challenge because dimensional reduction suppresses kZ dispersion and destabilizes the symmetry operations essential for spin compensation. Here, we investigate ultrathin CrSb films grown epitaxially on Bi2Te3 substrate and uncover the evolution of altermagnetism in the 2D limit. Scanning tunneling microscopy (STM), quasiparticle interference (QPI), angle-resolved photoemission spectroscopy (ARPES), and density functional theory (DFT) calculations show that interfacial symmetry breaking in the one-unit-cell (1 UC) limit gives rise to localized electronic states and uncompensated magnetic moments. These interfacial effects become weakened from 7/4 UC, accompanied by the recovery of a bulk-like coordination environment and the emergence of altermagnetic electronic characteristics. Our results show that the essential altermagnetic electronic structure of CrSb survives at a thickness of only ~1.05 nm, demonstrating the robustness of altermagnetism in the 2D limit and opening opportunities for integrating stray-field-free spin order into low dimensional spintronic architectures.

cond-mat.mtrl-sci↗

arXiv2025

Floquet-informed Learning of Periodically Driven Hamiltonians

Characterizing time-periodic Hamiltonians is pivotal for validating and controlling driven quantum platforms, yet prevailing and unadjusted reconstruction methods demand dense time-domain sampling and heavy post-processing. We introduce a scalable Floquet-informed learning algorithm that represents the Hamiltonian as a truncated Fourier series and recasts parameter estimation as a compact linear inverse problem in the Floquet band picture. The algorithm is well-suited to problems satisfying mild smoothness/band-limiting. In this regime, its sample and runtime complexities scale polynomially with the Fourier cutoff, time resolution, and the number of unknown coefficients. For local Hamiltonian models, the coefficients grows polynomially with system size, yielding at most polylogarithmic dependence on the Hilbert-space dimension. Furthermore, numerical experiments on one- and two-dimensional Ising and Heisenberg lattices show fast convergence to time resolution and robustness to higher-order perturbations. An adaptive rule learns the cutoff of Fourier series, removing the need to set known truncation \textit{a priori}. These features enable practical certification and benchmarking of periodically driven platforms with rapidly decaying higher-order content, and extend naturally to near-periodic drives.

quant-ph↗

arXiv2025

Evidence of scaling advantage on an NP-Complete problem with enhanced quantum solvers

Achieving quantum advantage remains a key milestone in the noisy intermediate-scale quantum era. Without rigorous complexity proofs, scaling advantage-where quantum resource requirements grow more slowly than their classical counterparts-serves as the primary indicator. However, direct applications of quantum optimization algorithms to classically intractable problems have yet to demonstrate this advantage. To address this challenge, we develop enhanced quantum solvers for the NP-complete one-in-three Boolean satisfiability problem. We propose a restricting space reduction algorithm (RSRA) that achieves optimal search space dimensionality, thereby reducing both qubits and time complexity for various quantum solvers. Extensive numerical investigations on problem instances with up to 65 variables demonstrate that our enhanced quantum approximate optimization algorithm (QAOA) and quantum adiabatic algorithm (QAA)-based solvers outperform state-of-the-art classical solvers, with the QAA-based solver providing a lower bound for our method while exhibiting scaling advantage. Furthermore, we experimentally implement our enhanced solvers on a superconducting quantum processor with 13 qubits, confirming the predicted performance improvements. Collectively, our results provide empirical evidence of quantum speedup for an NP-complete problem.

quant-ph↗

arXiv2025

Towards Efficient Verification of Computation in Quantum Devices

Designing quantum processors is a complex task that demands advanced verification methods to ensure their correct functionality. However, traditional methods of comprehensively verifying quantum devices, such as quantum process tomography, face significant limitations because of the exponential growth in computational resources. These limitations arise from treating the system as a black box and ignoring its design structure. Consequently, new testing methods must be developed considering the design structure. In this paper, we investigate the structure of computations on the hardware, focusing on the layered interruptible quantum circuit model and designing a scalable algorithm to verify it comprehensively. Specifically, for a given quantum hardware that claims to process an unknown $n$ qubit $d$ layer circuit via a finite set of quantum gates, our method completely reconstructs the circuits within a time complexity of $O(d^2 t \log (n/\delta))$, guaranteeing success with a probability of at least $1-\delta$. Here, $t$ represents the maximum execution time for each circuit layer. Our approach significantly reduces execution time for completely verifying computations in quantum devices, achieving double logarithmic scaling in the problem size. Furthermore, we validate our algorithm through experiments using IBM's quantum cloud service, demonstrating its potential applicability in the noisy intermediate-scale quantum era.

quant-ph↗

arXiv2025

Spatial-Wavelength Multiplexing Reliable Photonic Integrated General-Purpose Analog Computing System

In the "post-Moore era", the growing challenges in traditional computing have driven renewed interest in analog computing, leading to various proposals for the development of general-purpose analog computing (GPAC) systems. In this work, we present a GPAC prototype featuring a silicon photonic chip designed for fully optical analog computation. This system leverages on-chip multi-channel architectures to enable parallel processing and utilizes wavelength-division multiplexing to significantly enhance computational capacity. In addition, we have developed an error-correction algorithm to monitor processing operations in real time, ensuring the reliability of computational results. Experimentally, we demonstrate the system's capability to solve ordinary differential equations and its applications in communications, microwave photonics, and image processing. The chip's energy efficiency is evaluated to reach up to 227 tera-operations per second per watt. Through this research, we provide a novel hardware framework and innovative directions for analog photonic computing.

physics.optics↗

arXiv2025

Noise2Score3D: Tweedie's Approach for Unsupervised Point Cloud Denoising

Building on recent advances in Bayesian statistics and image denoising, we propose Noise2Score3D, a fully unsupervised framework for point cloud denoising. Noise2Score3D learns the score function of the underlying point cloud distribution directly from noisy data, eliminating the need for clean data during training. Using Tweedie's formula, our method performs denoising in a single step, avoiding the iterative processes used in existing unsupervised methods, thus improving both accuracy and efficiency. Additionally, we introduce Total Variation for Point Clouds as a denoising quality metric, which allows for the estimation of unknown noise parameters. Experimental results demonstrate that Noise2Score3D achieves state-of-the-art performance on standard benchmarks among unsupervised learning methods in Chamfer distance and point-to-mesh metrics. Noise2Score3D also demonstrates strong generalization ability beyond training datasets. Our method, by addressing the generalization issue and challenge of the absence of clean data in learning-based methods, paves the way for learning-based point cloud denoising methods in real-world applications.

cs.CV↗

arXiv2025

PFedDST: Personalized Federated Learning with Decentralized Selection Training

Distributed Learning (DL) enables the training of machine learning models across multiple devices, yet it faces challenges like non-IID data distributions and device capability disparities, which can impede training efficiency. Communication bottlenecks further complicate traditional Federated Learning (FL) setups. To mitigate these issues, we introduce the Personalized Federated Learning with Decentralized Selection Training (PFedDST) framework. PFedDST enhances model training by allowing devices to strategically evaluate and select peers based on a comprehensive communication score. This score integrates loss, task similarity, and selection frequency, ensuring optimal peer connections. This selection strategy is tailored to increase local personalization and promote beneficial peer collaborations to strengthen the stability and efficiency of the training process. Our experiments demonstrate that PFedDST not only enhances model accuracy but also accelerates convergence. This approach outperforms state-of-the-art methods in handling data heterogeneity, delivering both faster and more effective training in diverse and decentralized systems.

cs.LG↗

arXiv2025

Measuring Heterogeneity in Machine Learning with Distributed Energy Distance

In distributed and federated learning, heterogeneity across data sources remains a major obstacle to effective model aggregation and convergence. We focus on feature heterogeneity and introduce energy distance as a sensitive measure for quantifying distributional discrepancies. While we show that energy distance is robust for detecting data distribution shifts, its direct use in large-scale systems can be prohibitively expensive. To address this, we develop Taylor approximations that preserve key theoretical quantitative properties while reducing computational overhead. Through simulation studies, we show how accurately capturing feature discrepancies boosts convergence in distributed learning. Finally, we propose a novel application of energy distance to assign penalty weights for aligning predictions across heterogeneous nodes, ultimately enhancing coordination in federated and distributed settings.

stat.ML↗

arXiv2024

Learning Parameterized Quantum Circuits with Quantum Gradient

Parameterized quantum circuits (PQCs) are crucial for quantum machine learning and circuit synthesis, enabling the practical implementation of complex quantum tasks. However, PQC learning has been largely confined to classical optimization methods, which suffer from issues like gradient vanishing. In this work, we introduce a nested optimization model that leverages quantum gradient to enhance PQC learning for polynomial-type cost functions. Our approach utilizes quantum algorithms to identify and overcome a type of gradient vanishing-a persistent challenge in PQC learning-by effectively navigating the optimization landscape. We also mitigate potential barren plateaus of our model and manage the learning cost via restricting the optimization region. Numerically, we demonstrate the feasibility of the approach on two tasks: the Max-Cut problem and polynomial optimization. The method excels in generating circuits without gradient vanishing and effectively optimizes the cost function. From the perspective of quantum algorithms, our model improves quantum optimization for polynomial-type cost functions, addressing the challenge of exponential sample complexity growth.

quant-ph↗

arXiv2024

Direct Measurement of Density Matrices via Dense Dual Bases

Efficient understanding of a quantum system fundamentally relies on the selection of observables. Pauli observables and mutually unbiased bases (MUBs) are widely used in practice and are often regarded as theoretically optimal for quantum state tomography (QST). However, Pauli observables require a large number of measurements for full-state tomography and do not permit direct measurement of density matrix elements with a constant number of observables. For MUBs, the existence of complete sets of $d+1$ bases in all dimensions remains unresolved, highlighting the need for alternative observables. In this work, we introduce Dense Dual Bases (DDB), a novel set of $2d$ observables specifically designed to enable the complete characterization of any $d$-dimensional quantum state. These observables offer two key advantages. First, they enable direct measurement of density matrix elements without auxiliary systems, allowing any element to be extracted using only three selected observables. Second, QST for unknown rank-$r$ density matrices--excluding only a negligible subset--can be achieved with $O(r \log d)$ observables, significantly improving measurement efficiency. As for circuit implementation, each observable is iteratively generated and can be efficiently decomposed into $O(n^4)$ elementary gates for an $n$-qubit system. These advances establish DDB as a practical and scalable alternative to traditional methods, offering promising opportunities to advance the efficiency and scalability of quantum system characterization.

quant-ph↗

arXiv2024

Impacts of Darwinian Evolution on Pre-trained Deep Neural Networks

Darwinian evolution of the biological brain is documented through multiple lines of evidence, although the modes of evolutionary changes remain unclear. Drawing inspiration from the evolved neural systems (e.g., visual cortex), deep learning models have demonstrated superior performance in visual tasks, among others. While the success of training deep neural networks has been relying on back-propagation (BP) and its variants to learn representations from data, BP does not incorporate the evolutionary processes that govern biological neural systems. This work proposes a neural network optimization framework based on evolutionary theory. Specifically, BP-trained deep neural networks for visual recognition tasks obtained from the ending epochs are considered the primordial ancestors (initial population). Subsequently, the population evolved with differential evolution. Extensive experiments are carried out to examine the relationships between Darwinian evolution and neural network optimization, including the correspondence between datasets, environment, models, and living species. The empirical results show that the proposed framework has positive impacts on the network, with reduced over-fitting and an order of magnitude lower time complexity compared to BP. Moreover, the experiments show that the proposed framework performs well on deep neural networks and big datasets.

cs.NE↗

arXiv2024

Improving PINNs By Algebraic Inclusion of Boundary and Initial Conditions

"AI for Science" aims to solve fundamental scientific problems using AI techniques. As most physical phenomena can be described as Partial Differential Equations (PDEs) , approximating their solutions using neural networks has evolved as a central component of scientific-ML. Physics-Informed Neural Networks (PINNs) is the general method that has evolved for this task but its training is well-known to be very unstable. In this work we explore the possibility of changing the model being trained from being just a neural network to being a non-linear transformation of it - one that algebraically includes the boundary/initial conditions. This reduces the number of terms in the loss function than the standard PINN losses. We demonstrate that our modification leads to significant performance gains across a range of benchmark tasks, in various dimensions and without having to tweak the training algorithm. Our conclusions are based on conducting hundreds of experiments, in the fully unsupervised setting, over multiple linear and non-linear PDEs set to exactly solvable scenarios, which lends to a concrete measurement of our performance gains in terms of order(s) of magnitude lower fractional errors being achieved, than by standard PINNs. The code accompanying this manuscript is publicly available at, https://github.com/MorganREN/Improving-PINNs-By-Algebraic-Inclusion-of-Boundary-and-Initial-Conditions

cs.LG↗

arXiv2024

ForLion: A New Algorithm for D-optimal Designs under General Parametric Statistical Models with Mixed Factors

In this paper, we address the problem of designing an experimental plan with both discrete and continuous factors under fairly general parametric statistical models. We propose a new algorithm, named ForLion, to search for locally optimal approximate designs under the D-criterion. The algorithm performs an exhaustive search in a design space with mixed factors while keeping high efficiency and reducing the number of distinct experimental settings. Its optimality is guaranteed by the general equivalence theorem. We present the relevant theoretical results for multinomial logit models (MLM) and generalized linear models (GLM), and demonstrate the superiority of our algorithm over state-of-the-art design algorithms using real-life experiments under MLM and GLM. Our simulation studies show that the ForLion algorithm could reduce the number of experimental settings by 25% or improve the relative efficiency of the designs by 17.5% on average. Our algorithm can help the experimenters reduce the time cost, the usage of experimental devices, and thus the total cost of their experiments while preserving high efficiencies of the designs.

stat.CO↗

arXiv2024

Dual-Capability Machine Learning Models for Quantum Hamiltonian Parameter Estimation and Dynamics Prediction

Recent advancements in quantum hardware and classical computing simulations have significantly enhanced the accessibility of quantum system data, leading to an increased demand for precise descriptions and predictions of these systems. Accurate prediction of quantum Hamiltonian dynamics and identification of Hamiltonian parameters are crucial for advancements in quantum simulations, error correction, and control protocols. This study introduces a machine learning model with dual capabilities: it can deduce time-dependent Hamiltonian parameters from observed changes in local observables within quantum many-body systems, and it can predict the evolution of these observables based on Hamiltonian parameters. Our model's validity was confirmed through theoretical simulations across various scenarios and further validated by two experiments. Initially, the model was applied to a Nuclear Magnetic Resonance quantum computer, where it accurately predicted the dynamics of local observables. The model was then tested on a superconducting quantum computer with initially unknown Hamiltonian parameters, successfully inferring them. Our approach aims to enhance various quantum computing tasks, including parameter estimation, noise characterization, feedback processes, and quantum control optimization.

quant-ph↗