arXiv subjects

Min Jiang

Publications and source records attributed to Min Jiang.

At least 19 recordsLinked to original sources

arXiv2026

FunnelCausalNet: Funnel-aware Joint Conversion-Revenue Uplift for Multi-tier Coupon Allocation

Coupon campaigns seek to lift both conversion and revenue, but gross merchandise value (GMV) follows a deterministic funnel from conversion to conditional order value and is zero-inflated and heavy-tailed. We propose FunnelCausalNet, an uplift estimator coupling a binary conversion head with a nonnegative conditional-value head through $\mu_{\mathrm{gmv}}=\mu_{\mathrm{conv}}\mu_{\mathrm{val}}$. Under explicit RCT, support, rate-gap, and cross-head covariance-control assumptions, an idealized leading-order MSE comparison identifies a regime in which funnel composition can reduce pointwise variance; this is a heuristic, not a guarantee for the shared-representation neural model. The estimator is paired with marginal split-conformal CATE summaries, combined through a Bonferroni union as audit bands, and a Lagrangian budgeted allocator using RCT-anchored estimates for subsidy-aware ROI accounting. On semi-synthetic multi-tier Criteo-MT7, FunnelCausalNet's mean AUUC_GMV is within one seed standard deviation of the leading feature-interaction baseline among eleven baselines, while a controlled ablation reduces GMV effect error versus direct GMV regression by 18--48% across tested zero-inflation regimes. On de-identified industrial Hotel-Coupon RCT logs with about 4.9 million hold-out exposure records per seed, expected-outcome evaluation sweeps full LP frontiers; FunnelCausalNet has the best seed-averaged mean DeltaROI at all seven correlated anchors from 10% to 60%, which we treat as descriptive frontier consistency rather than independent significance. On sparse binary-spend public benchmarks, revenue-focused rankers can dominate uplift-curve proxies, defining an explicit regime boundary.

cs.LG↗

arXiv2026

Exploring Post-Training Alignment of Small Language Models for Biomedical Data-to-Text Generation: A Case Study of Medication Leaflet

Translating complex biomedical data into patient-friendly narratives is central to modern biomedical informatics. This study presents a comparative analysis of training small language models (SLMs) in specialized biomedical datato-text generation tasks. We explore widely adopted post-training methods including supervised fine-tuning (SFT), direct preference optimization (DPO), odds ratio preference optimization (ORPO), and group relative policy optimization (GRPO) with Qwen-based SLMs on a medicine package leaflets dataset. To assess cross-dataset generalizability, we also curated drug label data from openFDA. We evaluate models using both standard lexical overlap metrics like ROUGE as well as semantic similarity measures. Across our experiments, the results show that (1) the aligned SLMs outperform proprietary models like GPT-5; (2) ORPO outperforms the SFTbaselines; (3) GRPO yields the most robust cross-dataset performance among the alignment methods tested as well as GPT-5.

cs.CL↗

arXiv2026

Rapid and robust laser-frequency auto-locking using Bayesian-optimization and discrete-wavelet-transformation algorithms

Rapid and robust laser-frequency auto-locking is essential for the field deployment of quantum communications, quantum computing, and precision-measurement technologies; however, achieving this remains a considerable challenge. Here, we propose and demonstrate an auto-locking scheme employing Bayesian optimization and discrete biorthogonal wavelet transformation. First, the reference is rapidly sought by making intelligent use of historical observations, eliminating the inherent blindness of the traditional parameter-scanning method. Second, the frequency reference is robustly identified by pinpointing transition signals with the discrete biorthogonal wavelet transformation and analyzing their immutable frequency differences and relative magnitudes, which are determined by the inherent atomic structure and remain resistant to environmental disturbances. This proposed approach achieves a fivefold acceleration in reference searching compared to conventional scanning methods in the case where the laser frequency drifts far away from the reference. Crucially, it achieves an identification accuracy of more than 99.5 %, even under severe 50 % laser-intensity fluctuations, $9.95^\circ$ photodiode misalignment, and $18^\circ$C Rb cell temperature elevation. Finally, locking the laser frequency to the identified reference with a lead zirconate titanate-current double-servo loop narrows the linewidth to 20 kHz. We believe that this rapid, robust, and high-performance auto-locking technique will be pivotal towards the deployment of the next generation of practical quantum technologies in demanding field environments.

quant-ph↗

arXiv2026

Quantum Simulation of Spin-Dependent Electron Transfer in a Synthetic Chiral Lattice with a Trapped Ion

Electron transfer through chiral structures can exhibit spin asymmetry, known as the chiral-induced spin selectivity effect, whose microscopic origin remains an open question. While path-interference within the chiral moiety has been proposed as a key mechanism, its experimental validation requires precise and versatile tunability of system parameters. Here we implement a programmable quantum simulation of spin-dependent electron transfer in a donor--chiral-bridge--acceptor model using a trapped ion. The bridge is encoded in internal states of the ion with tunable nearest- and next-nearest-neighbor couplings, while donor and acceptor states are coupled via a spectator bosonic motional mode. We observe spin-dependent interference within the bridge, and further reveal spin-dependence in donor-to-acceptor transfer dynamics, controlled by amplitude and phase of the coupling parameter. Our results identify interference among spin-dependent pathways as a microscopic origin of spin-dependent transfer, and open a route toward quantum simulations of complex chiral lattices with multi-level and bosonic degrees of freedom.

quant-ph↗

arXiv2026

Geometry-Aware Anisotropic Boundary Correction for Aerodynamic Simulation

Aerodynamic simulation is a key component of engineering shape design, where core quantities such as the surface pressure coefficient strongly depend on flow dynamics near solid boundaries. Neural operators provide an efficient alternative to expensive Computational Fluid Dynamics (CFD) solvers. However, conventional methods treat the boundary region isotropically, failing to account for the distinct physical behaviors along the boundaries. In reality, the aerodynamic process exhibits anisotropy: along the tangential direction, flow propagates along the wall; along the normal direction, physical quantities are constrained by the wall. To explicitly model the distinct physical behaviors, we propose GeoABC, a geometry-conditioned anisotropic boundary correction framework. GeoABC leverages the boundary geometries to introduce direction-aware boundary correction into the intermediate representations of neural operators, transforming boundary geometry from static input features into a structural prior that modulates physical prediction. On 2D airfoil and 3D car tasks, GeoABC consistently adapts to multiple neural operator backbones, reducing near-boundary relative $L_2$ error by $\sim$38\% on average, narrowing the structural near-wall gap shared by mainstream neural operators, and advancing neural operators toward high-fidelity aerodynamic simulation.

physics.flu-dyn↗

arXiv2026

Restoring Velocity Immunity via Dynamic Mirror Compensation in a Large-Area Dual-Atom-Interferometer Gyroscope

We propose and demonstrate a dynamical mirror compensation scheme to restore velocity immunity in a large-area dual-atom-interferometer gyroscope. In an ideal Mach-Zehnder configuration, the phase shift is inherently immune to atomic velocity, but this property is broken by the Earth's rotation via the Coriolis effect. We overcome this by actively rotating the Raman mirrors during the pulse sequence to cancel the time-dependent angular offset. The implementation relies on a decouplable calibration-compensation chain to remove rotation-induced time-dependent terms. The scheme is validated on a dual-atom-interferometer gyroscope with an interference area of 21.1 cm^2. After compensation, the phase's dependence on atomic velocity is reduced 40-fold, and the velocity contribution to scale-factor stability is evaluated to be 0.13 ppm. The sensor achieves a rotation sensitivity of 1.3\times10^{-8} rad/s/Hz^{1/2} and a stability of 1.9\times10^{-10} rad/s at 4500 s integration, together with a common-mode noise rejection ratio of up to 459, demonstrated in a seismic event. This work removes a key obstacle to scale-factor stabilization in atom-interferometer gyroscopes and paves the way for their applications in inertial navigation and geophysics.

physics.atom-ph↗

arXiv2026

Planar chiral nanoantenna for excitation-chirality-controlled hot spot modulation and emitter-coupled circularly polarized emission

A planar chiral plasmonic nanoantenna exhibiting an excitation-chirality-dependent hot spot in a nanogap is numerically investigated. Additionally, the underlying design principles are examined, providing a broadly applicable framework for engineering chiral nanoantennas through controlled geometrical or modal asymmetry. The hot spot can be turned on and off by changing the handedness of the exciting circularly polarized light (CPL). This effect stems from the rationally designed interference of plasmonic modes excited by the linearly polarized orthogonal components of CPL. The hot spot exhibits maximal near-field dissymmetry factor (about -2) at a wavelength of 842 nm. The intensity at the hot spot can also be continuously modulated by varying the excitation ellipticity and handedness, approaching a modulation depth of 100%. These attributes enable chirality- and ellipticity-dependent switching and dynamic modulation of the plasmonic near field. Moreover, placing a quantum emitter in the gap generates almost perfectly circularly polarized emission, offering a simple yet effective avenue to realize nanoscale circularly polarized single-photon sources.

physics.optics↗

arXiv2026

Training-Free Diffusion-Driven Modeling of Pareto Set Evolution for Dynamic Multiobjective Optimization

Dynamic multiobjective optimization problems (DMOPs) feature time-varying objectives, which cause the Pareto optimal solution (POS) set to drift over time and make it difficult to maintain both convergence and diversity under limited response time. Many existing prediction-based dynamic multiobjective evolutionary algorithms (DMOEAs) either depend on learned models with nontrivial training cost or employ one-step population mapping, which may overlook the gradual nature of POS evolution. This paper proposes DD-DMOEA, a training-free diffusion-based dynamic response mechanism for DMOPs. The key idea is to treat the POS obtained in the previous environment as a "noisy" sample set and to guide its evolution toward the current POS through an analytically constructed multi-step denoising process. A knee-point-based auxiliary strategy is used to specify the target region in the new environment, and an explicit probability-density formulation is derived to compute the denoising update without neural training. To reduce the risk of misleading guidance caused by knee-point prediction errors, an uncertainty-aware scheme adaptively adjusts the guidance strength according to the historical prediction deviation. Experiments on the CEC2018 dynamic multiobjective benchmarks show that DD-DMOEA achieves competitive or better convergence-diversity performance and provides faster dynamic response than several state-of-the-art DMOEAs.

cs.NE↗

arXiv2026

Neuro-Symbolic Multitasking: A Unified Framework for Discovering Generalizable Solutions to PDE Families

Solving Partial Differential Equations (PDEs) is fundamental to numerous scientific and engineering disciplines. A common challenge arises from solving the PDE families, which are characterized by sharing an identical mathematical structure but varying in specific parameters. Traditional numerical methods, such as the finite element method, need to independently solve each instance within a PDE family, which incurs massive computational cost. On the other hand, while recent advancements in machine learning PDE solvers offer impressive computational speed and accuracy, their inherent ``black-box" nature presents a considerable limitation. These methods primarily yield numerical approximations, thereby lacking the crucial interpretability provided by analytical expressions, which are essential for deeper scientific insight. To address these limitations, we propose a neuro-assisted multitasking symbolic PDE solver framework for PDE family solving, dubbed NMIPS. In particular, we employ multifactorial optimization to simultaneously discover the analytical solutions of PDEs. To enhance computational efficiency, we devise an affine transfer method by transferring learned mathematical structures among PDEs in a family, avoiding solving each PDE from scratch. Experimental results across multiple cases demonstrate promising improvements over existing baselines, achieving up to a $\sim$35.7% increase in accuracy while providing interpretable analytical solutions.

cs.AI↗

arXiv2026

Discovery of Density Limit Disruption Induced by Core-localized Alfv${\'e}$nic Ion Temperature Gradient Instabilities in a Tokamak Plasma

To achieve a high energy gain, the fusion reactor plasma must reach a very high density. However, the tokamak plasmas ofen undergo disruption when the density exceeds the Greenwald density. The density limit disruption in tokamak plasmas is a mysterious barrier to magnetic confinement nuclear fusion, and hitherto, is still an unresolved issue. Over the past several years, the high density experiments with Greenwald density ratio $n_e/n_{eG}\sim1$ has been carried out using the conventional gas-puff fuelling method in HL-2A NBI and Ohmically heated plasmas. It is found for the first time that there are multiple-branch MHD instabilities in the core plasmas while $n_e/n_{eG}>0.85$. The simulation analysis suggests that the core-localized magnetohydrodynamics (MHD) activities belong to Alfv${\'e}$nic ion temperature gradient (AITG) modes, and on experiment firstly, it is discovered that they trigger the minor or major disruption of bulk plasmas while the density is peaked. These new findings are of great importance to figure out and understand the origin of density limit disruptions, as well as to forecast and avoid them for future fusion rectors.

physics.plasm-ph↗

arXiv2026

Endowing Molecular Language with Geometry Perception via Modality Compensation for High-Throughput Quantum Hamiltonian Prediction

The quantum Hamiltonian is a fundamental property that governs a molecule's electronic structure and behavior, and its calculation and prediction are paramount in computational chemistry and materials science. Accurate prediction is highly reliant on extensive training data, including precise molecular geometries and the Hamiltonian matrices, which are expensive to acquire via either experimental or computational methods. Towards a fast yet accurate method for Hamiltonian prediction, we first introduce a geometry information-aware molecular language model to bypass the use of expensive molecular geometries by only using the readily available molecular language -- simplified molecular input line entry system (SMILES). Our method employs multimodal alignment to bridge the relationship between SMILES strings and their corresponding molecular geometries. Recognizing that the molecular language inherently lacks explicit geometric information, we propose a geometry modality compensation strategy to imbue molecular language representations with essential geometric features, thereby enabling accurate predictions using SMILES. In addition, given the high cost of acquiring Hamiltonian data, we devise a weakly supervised strategy to fine-tune the molecular language model, thus improving the data efficiency. Theoretically, we prove that the prediction generalization error without explicit molecular geometry can be bounded through our modality compensation scheme. Empirically, our method achieves superior computational efficiency, providing up to 100x speedup over conventional quantum mechanical methods while maintaining comparable prediction accuracy. We further demonstrate the practical case study of our approach in the screening of electrolyte formulations.

cs.CE↗

arXiv2025

$\mathscr{H}_2$ Model Reduction for Augmented Model of Linear Non-Markovian Quantum Systems

An augmented system model provides an effective way to model non-Markovian quantum systems, which is useful in filtering and control for this class of systems. However, since a large number of ancillary quantum oscillators representing internal modes of a non-Markovian environment directly interact with the principal system in these models, the dimension of the augmented system may be very large causing significant computational burden in designing filters and controllers. In this context, this paper proposes an $\mathscr{H}_2$ model reduction method for the augmented model of linear non-Markovian quantum systems. We first establish necessary and sufficient conditions for the physical realizability of the augmented model of linear non-Markovian quantum systems, which are more stringent than those for Markovian quantum systems. However, these physical realizability conditions of augmented system model pose non-convex constrains in the optimization problem of model reduction, which makes the problem different from the corresponding classical model reduction problem. To solve the problem, we derive necessary conditions for determining the input matrix in the reduced model, with which a theorem for designing the system matrix of the ancillary system in the reduced system is proved. Building on this, we convert the nonlinear equality constraints into inequality constraints so that a semidefinite programming algorithm can be developed to solve the optimization problem for model reduction. A numerical example of a two-mode linear quantum system driven by three internal modes of a non-Markovian environment validates the effectiveness of our method.

quant-ph↗

arXiv2025

Inverse-Designed Superchiral Hot Spot in Dielectric Meta-Cavity for Ultra-Compact Enantioselective Detection

Chiral nanophotonic structures have garnered considerable interest in recent years due to their potential to enhance the efficacy of chirality-sensitive biomolecular detection. Designing metaplatforms to enhance chiroptical signals under linearly polarized excitation is particularly appealing due to the minimal chiral background and the ease of controlling excitation polarization. Here, a novel two-step inverse design scheme for dielectric lossless metasurfaces with superchiral hot spots is proposed. The method extends the local density of field enhancements for non-chiral fields into the chiral regime and significantly surpasses previous enhancements in super-chiral field generation. It has been demonstrated that by leveraging the excitation of high quality factor modes with small mode volumes, it is theoretically possible to convert linearly polarized plane waves into a superchiral hot spot with record-high enhancement in the near-field optical chirality up to 104. A prototype is successfully implemented using advanced nanofabrication technologies. The optical characterization of the prototype demonstrates a 102-fold enhancement in optical chirality. The findings of this study unveil novel prospects for chiral spectroscopy with ultra-compact devices, underscoring the role of machine learning and physics-based inverse design in the development of cutting-edge, functional photonic structures.

physics.optics↗

arXiv2025

A Theory-Inspired Framework for Few-Shot Cross-Modal Sketch Person Re-Identification

Sketch based person re-identification aims to match hand-drawn sketches with RGB surveillance images, but remains challenging due to significant modality gaps and limited annotated data. To address this, we introduce KTCAA, a theoretically grounded framework for few-shot cross-modal generalization. Motivated by generalization theory, we identify two key factors influencing target domain risk: (1) domain discrepancy, which quantifies the alignment difficulty between source and target distributions; and (2) perturbation invariance, which evaluates the model's robustness to modality shifts. Based on these insights, we propose two components: (1) Alignment Augmentation (AA), which applies localized sketch-style transformations to simulate target distributions and facilitate progressive alignment; and (2) Knowledge Transfer Catalyst (KTC), which enhances invariance by introducing worst-case perturbations and enforcing consistency. These modules are jointly optimized under a meta-learning paradigm that transfers alignment knowledge from data-rich RGB domains to sketch-based scenarios. Experiments on multiple benchmarks demonstrate that KTCAA achieves state-of-the-art performance, particularly in data-scarce conditions.

cs.CV↗

arXiv2025

Hyperpolarized Molecular Nuclear Spins Achieve Magnetic Amplification

The use of nuclear spins as physical sensing systems is disadvantaged by their low signal responsivity, particularly when compared to sensing techniques based on electron spins. This primarily results from the small nuclear gyromagnetic ratio and the difficulties in achieving high spin polarization. Here we develop a new approach to investigating the response of hyperpolarized molecular nuclear spins to magnetic fields and demonstrate orders-of-magnitude enhanced magnetic responsivity over state-of-the-art proton and Overhauser magnetometers. Using hyperpolarized molecules with proton spins, we report the realization of magnetic amplification in linear and nonlinear types. We further extend this amplification to hyperpolarized scalar-coupled multi-spin molecules and observe substantial magnetic amplification exceeding 10%. Moreover, we observe an anomalous amplification with dispersive frequency dependence that originates from magnetic interference effects. Our work highlights the potential of hyperpolarized molecular nuclear spins for use in a new class of quantum sensors, with promising applications in both applied and fundamental physics, including highly accurate absolute magnetometry and the exploration of axion-nucleon exotic interactions.

quant-ph↗

arXiv2025

PEGNet: A Physics-Embedded Graph Network for Long-Term Stable Multiphysics Simulation

Accurate and efficient simulations of physical phenomena governed by partial differential equations (PDEs) are important for scientific and engineering progress. While traditional numerical solvers are powerful, they are often computationally expensive. Recently, data-driven methods have emerged as alternatives, but they frequently suffer from error accumulation and limited physical consistency, especially in multiphysics and complex geometries. To address these challenges, we propose PEGNet, a Physics-Embedded Graph Network that incorporates PDE-guided message passing to redesign the graph neural network architecture. By embedding key PDE dynamics like convection, viscosity, and diffusion into distinct message functions, the model naturally integrates physical constraints into its forward propagation, producing more stable and physically consistent solutions. Additionally, a hierarchical architecture is employed to capture multi-scale features, and physical regularization is integrated into the loss function to further enforce adherence to governing physics. We evaluated PEGNet on benchmarks, including custom datasets for respiratory airflow and drug delivery, showing significant improvements in long-term prediction accuracy and physical consistency over existing methods. Our code is available at https://github.com/Yanghuoshan/PEGNet.

cs.LG↗

arXiv2025

Cross-Field Interface-Aware Neural Operators for Multiphase Flow Simulation

Multiphase flow simulation is critical in science and engineering but incurs high computational costs due to complex field discontinuities and the need for high-resolution numerical meshes. While Neural Operators (NOs) offer an efficient alternative for solving Partial Differential Equations (PDEs), they struggle with two core challenges unique to multiphase systems: spectral bias caused by spatial heterogeneity at phase interfaces, and the persistent scarcity of expensive, high-resolution field data. This work introduces the Interface Information Aware Neural Operator (IANO), a novel architecture that mitigates these issues by leveraging readily obtainable interface data (e.g., topology and position). Interface data inherently contains the high-frequency features not only necessary to complement the physical field data, but also help with spectral bias. IANO incorporates an interface-aware function encoding mechanism to capture dynamic coupling, and a geometry-aware positional encoding method to enhance spatial fidelity for pointwise super-resolution. Empirical results across multiple multiphase flow cases demonstrate that IANO achieves significant accuracy improvements (up to $\sim$10\%) over existing NO baselines. Furthermore, IANO exhibits superior generalization capabilities in low-data and noisy settings, confirming its utility for practical, data-efficient $\text{AI}$-based multiphase flow simulations.

physics.flu-dyn↗

arXiv2025

StruSR: Structure-Aware Symbolic Regression with Physics-Informed Taylor Guidance

Symbolic regression aims to find interpretable analytical expressions by searching over mathematical formula spaces to capture underlying system behavior, particularly in scientific modeling governed by physical laws. However, traditional methods lack mechanisms for extracting structured physical priors from time series observations, making it difficult to capture symbolic expressions that reflect the system's global behavior. In this work, we propose a structure-aware symbolic regression framework, called StruSR, that leverages trained Physics-Informed Neural Networks (PINNs) to extract locally structured physical priors from time series data. By performing local Taylor expansions on the outputs of the trained PINN, we obtain derivative-based structural information to guide symbolic expression evolution. To assess the importance of expression components, we introduce a masking-based attribution mechanism that quantifies each subtree's contribution to structural alignment and physical residual reduction. These sensitivity scores steer mutation and crossover operations within genetic programming, preserving substructures with high physical or structural significance while selectively modifying less informative components. A hybrid fitness function jointly minimizes physics residuals and Taylor coefficient mismatch, ensuring consistency with both the governing equations and the local analytical behavior encoded by the PINN. Experiments on benchmark PDE systems demonstrate that StruSR improves convergence speed, structural fidelity, and expression interpretability compared to conventional baselines, offering a principled paradigm for physics-grounded symbolic discovery.

cs.LG↗