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Xinyi Li

Publications and source records attributed to Xinyi Li.

At least 73 records · Page 4Linked to original sources

Multi-Accent Mandarin Dry-Vocal Singing Dataset: Benchmark for Singing Accent Recognition

Singing accent research is underexplored compared to speech accent studies, primarily due to the scarcity of suitable datasets. Existing singing datasets often suffer from detail loss, frequently resulting from the vocal-instrumental separation process. Additionally, they often lack regional accent annotations. To address this, we introduce the Multi-Accent Mandarin Dry-Vocal Singing Dataset (MADVSD). MADVSD comprises over 670 hours of dry vocal recordings from 4,206 native Mandarin speakers across nine distinct Chinese regions. In addition to each participant recording audio of three popular songs in their native accent, they also recorded phonetic exercises covering all Mandarin vowels and a full octave range. We validated MADVSD through benchmark experiments in singing accent recognition, demonstrating its utility for evaluating state-of-the-art speech models in singing contexts. Furthermore, we explored dialectal influences on singing accent and analyzed the role of vowels in accentual variations, leveraging MADVSD's unique phonetic exercises.

cs.SD↗

SmallWorlds: Assessing Dynamics Understanding of World Models in Isolated Environments

Current world models lack a unified and controlled setting for systematic evaluation, making it difficult to assess whether they truly capture the underlying rules that govern environment dynamics. In this work, we address this open challenge by introducing the SmallWorld Benchmark, a testbed designed to assess world model capability under isolated and precisely controlled dynamics without relying on handcrafted reward signals. Using this benchmark, we conduct comprehensive experiments in the fully observable state space on representative architectures including Recurrent State Space Model, Transformer, Diffusion model, and Neural ODE, examining their behavior across six distinct domains. The experimental results reveal how effectively these models capture environment structure and how their predictions deteriorate over extended rollouts, highlighting both the strengths and limitations of current modeling paradigms and offering insights into future improvement directions in representation learning and dynamics modeling.

cs.LG↗

Favorite sites for simple random walk in two and more dimensions

On the trace of a discrete-time simple random walk on $\mathbb{Z}^d$ for $d\geq 2$, we consider the evolution of favorite sites, i.e., sites that achieve the maximal local time at a certain time. For $d=2$, we show that almost surely three favorite sites occur simultaneously infinitely often and eventually there is no simultaneous occurrence of four favorite sites. For $d\geq 3$, we derive sharp asymptotics of the number of favorite sites. This answers an open question of Erdős and Révész (1987), which was brought up again in Dembo (2005).

math.PR↗

STNet: Spectral Transformation Network for Solving Operator Eigenvalue Problem

Operator eigenvalue problems play a critical role in various scientific fields and engineering applications, yet numerical methods are hindered by the curse of dimensionality. Recent deep learning methods provide an efficient approach to address this challenge by iteratively updating neural networks. These methods' performance relies heavily on the spectral distribution of the given operator: larger gaps between the operator's eigenvalues will improve precision, thus tailored spectral transformations that leverage the spectral distribution can enhance their performance. Based on this observation, we propose the Spectral Transformation Network (STNet). During each iteration, STNet uses approximate eigenvalues and eigenfunctions to perform spectral transformations on the original operator, turning it into an equivalent but easier problem. Specifically, we employ deflation projection to exclude the subspace corresponding to already solved eigenfunctions, thereby reducing the search space and avoiding converging to existing eigenfunctions. Additionally, our filter transform magnifies eigenvalues in the desired region and suppresses those outside, further improving performance. Extensive experiments demonstrate that STNet consistently outperforms existing learning-based methods, achieving state-of-the-art performance in accuracy.

cs.LG↗

Asymptotics for the percolation threshold of finitary random interlacements in four and higher dimensions

We establish sharp asymptotic bounds for the critical intensity of the Finitary Random Interlacements (FRI) model in four and higher dimensions with general trajectory length distributions. Our proof reveals that the construction of near-critical FRI clusters in four and higher dimensions is essentially analogous to a Galton-Watson process, whose expected number of offspring corresponds to the capacity of a random walk killed at the given length.

math.PR↗

Zero-Shot Large Language Model Agents for Fully Automated Radiotherapy Treatment Planning

Radiation therapy treatment planning is an iterative, expertise-dependent process, and the growing burden of cancer cases has made reliance on manual planning increasingly unsustainable, underscoring the need for automation. In this study, we propose a workflow that leverages a large language model (LLM)-based agent to navigate inverse treatment planning for intensity-modulated radiation therapy (IMRT). The LLM agent was implemented to directly interact with a clinical treatment planning system (TPS) to iteratively extract intermediate plan states and propose new constraint values to guide inverse optimization. The agent's decision-making process is informed by current observations and previous optimization attempts and evaluations, allowing for dynamic strategy refinement. The planning process was performed in a zero-shot inference setting, where the LLM operated without prior exposure to manually generated treatment plans and was utilized without any fine-tuning or task-specific training. The LLM-generated plans were evaluated on twenty head-and-neck cancer cases against clinical manual plans, with key dosimetric endpoints analyzed and reported. The LLM-generated plans achieved comparable organ-at-risk (OAR) sparing relative to clinical plans while demonstrating improved hot spot control (Dmax: 106.5% vs. 108.8%) and superior conformity (conformity index: 1.18 vs. 1.39 for boost PTV; 1.82 vs. 1.88 for primary PTV). This study demonstrates the feasibility of a zero-shot, LLM-driven workflow for automated IMRT treatment planning in a commercial TPS. The proposed approach provides a generalizable and clinically applicable solution that could reduce planning variability and support broader adoption of AI-based planning strategies.

physics.med-ph↗

Pragmatic Embodied Spoken Instruction Following in Human-Robot Collaboration with Theory of Mind

Spoken language instructions are ubiquitous in agent collaboration. However, in real-world human-robot collaboration, following human spoken instructions can be challenging due to various speaker and environmental factors, such as background noise or mispronunciation. When faced with noisy auditory inputs, humans can leverage the collaborative context in the embodied environment to interpret noisy spoken instructions and take pragmatic assistive actions. In this paper, we present a cognitively inspired neurosymbolic model, Spoken Instruction Following through Theory of Mind (SIFToM), which leverages a Vision-Language Model with model-based mental inference to enable robots to pragmatically follow human instructions under diverse speech conditions. We test SIFToM in both simulated environments (VirtualHome) and real-world human-robot collaborative settings with human evaluations. Results show that SIFToM can significantly improve the performance of a lightweight base VLM (Gemini 2.5 Flash), outperforming state-of-the-art VLMs (Gemini 2.5 Pro) and approaching human-level accuracy on challenging spoken instruction following tasks.

cs.RO↗

The intermediate level-sets of the four-dimensional membrane model

In this paper, we consider the discrete membrane model in four dimensions. We confirm the existence of the scaling limit of the intermediate (i.e., a multiple of the expected maximum) level-sets of the model, and show that it is equal in law to the sub-critical Gaussian multiplicative chaos (GMC) measure of the continuum membrane model.

math.PR↗

TITAN: A Trajectory-Informed Technique for Adaptive Parameter Freezing in Large-Scale VQE

Variational quantum Eigensolver (VQE) is a leading candidate for harnessing quantum computers to advance quantum chemistry and materials simulations, yet its training efficiency deteriorates rapidly for large Hamiltonians. Two issues underlie this bottleneck: (i) the no-cloning theorem imposes a linear growth in circuit evaluations with the number of parameters per gradient step; and (ii) deeper circuits encounter barren plateaus (BPs), leading to exponentially increasing measurement overheads. To address these challenges, here we propose a deep learning framework, dubbed Titan, which identifies and freezes inactive parameters of a given ansatze at initialization for a specific class of Hamiltonians, reducing the optimization overhead without sacrificing accuracy. The motivation of Titan starts with our empirical findings that a subset of parameters consistently has a negligible influence on training dynamics. Its design combines a theoretically grounded data construction strategy, ensuring each training example is informative and BP-resilient, with an adaptive neural architecture that generalizes across ansatze of varying sizes. Across benchmark transverse-field Ising models, Heisenberg models, and multiple molecule systems up to 30 qubits, Titan achieves up to 3 times faster convergence and 40% to 60% fewer circuit evaluations than state-of-the-art baselines, while matching or surpassing their estimation accuracy. By proactively trimming parameter space, Titan lowers hardware demands and offers a scalable path toward utilizing VQE to advance practical quantum chemistry and materials science.

quant-ph↗

Human Body Weight Estimation Through Music-Induced Bed Vibrations

Rapid and accurate body weight estimation is critical in emergency medical care, as it directly influences treatment decisions, such as drug dosing, defibrillation energy selection, and fluid resuscitation. Traditional methods such as stand-on scales, length-based tapes, or transfer-based weighing scales are often impractical for immobilized patients, inaccurate, or labor-intensive and time-consuming. This paper introduces MelodyBedScale, a non-intrusive and rapid on-bed weight estimation system that leverages bed vibration induced by music. The core insight is that body weight affects the vibration transfer function of the bed-body system, which is captured using vibration sensors placed on opposite sides of the bed. First, we identify weight-sensitive frequency bands and compose clinically acceptable soft, natural music with high signal energy in these frequency bands. This music is then played through a speaker mounted on the bed to induce bed vibrations. Additionally, to efficiently capture the complex weight-vibration relationship with limited data and enhance generalizability to unseen individuals and weights, we theoretically analyze the weight-vibration relationship and integrate the results into the activation functions of the neural network for physics-informed weight regression. We evaluated MelodyBedScale on both wooden and steel beds across 11 participants, achieving a mean absolute error of up to 1.55 kg.

eess.SP↗

Can Classical Initialization Help Variational Quantum Circuits Escape the Barren Plateau?

Variational quantum algorithms (VQAs) have emerged as a leading paradigm in near-term quantum computing, yet their performance can be hindered by the so-called barren plateau problem, where gradients vanish exponentially with system size or circuit depth. While most existing VQA research employs simple Gaussian or zero-initialization schemes, classical deep learning has long benefited from sophisticated weight initialization strategies such as Xavier, He, and orthogonal initialization to improve gradient flow and expedite convergence. In this work, we systematically investigate whether these classical methods can mitigate barren plateaus in quantum circuits. We first review each initialization's theoretical grounding and outline how to adapt the notions from neural networks to VQAs. We then conduct extensive numerical experiments on various circuit architectures and optimization tasks. Our findings indicate that while the initial heuristics, inspired by classical initialization, yield moderate improvements in certain experiments, their overall benefits remain marginal. By outlining a preliminary exploration plan in this paper, we aim to offer the research community a broader perspective and accessible demonstrations. Furthermore, we propose future research directions that may be further refined by leveraging the insights gained from this work.

quant-ph↗

Breaking Through Barren Plateaus: Reinforcement Learning Initializations for Deep Variational Quantum Circuits

Variational Quantum Algorithms (VQAs) have gained prominence as a viable framework for exploiting near-term quantum devices in applications ranging from optimization and chemistry simulation to machine learning. However, the effectiveness of VQAs is often constrained by the so-called barren plateau problem, wherein gradients diminish exponentially as system size or circuit depth increases, thereby hindering training. In this work, we propose a reinforcement learning (RL)-based initialization strategy to alleviate the barren plateau issue by reshaping the initial parameter landscape to avoid regions prone to vanishing gradients. In particular, we explore several RL algorithms (Deterministic Policy Gradient, Soft Actor-Critic, and Proximal Policy Optimization, etc.) to generate the circuit parameters (treated as actions) that minimize the VQAs cost function before standard gradient-based optimization. By pre-training with RL in this manner, subsequent optimization using methods such as gradient descent or Adam proceeds from a more favorable initial state. Extensive numerical experiments under various noise conditions and tasks consistently demonstrate that the RL-based initialization method significantly enhances both convergence speed and final solution quality. Moreover, comparisons among different RL algorithms highlight that multiple approaches can achieve comparable performance gains, underscoring the flexibility and robustness of our method. These findings shed light on a promising avenue for integrating machine learning techniques into quantum algorithm design, offering insights into how RL-driven parameter initialization can accelerate the scalability and practical deployment of VQAs. Opening up a promising path for the research community in machine learning for quantum, especially barren plateau problems in VQAs.

cs.LG↗

Marine Chlorophyll Prediction and Driver Analysis based on LSTM-RF Hybrid Models

Marine chlorophyll concentration is an important indicator of ecosystem health and carbon cycle strength, and its accurate prediction is crucial for red tide warning and ecological response. In this paper, we propose a LSTM-RF hybrid model that combines the advantages of LSTM and RF, which solves the deficiencies of a single model in time-series modelling and nonlinear feature portrayal. Trained with multi-source ocean data(temperature, salinity, dissolved oxygen, etc.), the experimental results show that the LSTM-RF model has an R^2 of 0.5386, an MSE of 0.005806, and an MAE of 0.057147 on the test set, which is significantly better than using LSTM (R^2 = 0.0208) and RF (R^2 =0.4934) alone , respectively. The standardised treatment and sliding window approach improved the prediction accuracy of the model and provided an innovative solution for high-frequency prediction of marine ecological variables.

cs.LG↗

Geometric Operator Learning with Optimal Transport

We propose integrating optimal transport (OT) into operator learning for partial differential equations (PDEs) on complex geometries. Classical geometric learning methods typically represent domains as meshes, graphs, or point clouds. Our approach generalizes discretized meshes to mesh density functions, formulating geometry embedding as an OT problem that maps these functions to a uniform density in a reference space. Compared to previous methods relying on interpolation or shared deformation, our OT-based method employs instance-dependent deformation, offering enhanced flexibility and effectiveness. For 3D simulations focused on surfaces, our OT-based neural operator embeds the surface geometry into a 2D parameterized latent space. By performing computations directly on this 2D representation of the surface manifold, it achieves significant computational efficiency gains compared to volumetric simulation. Experiments with Reynolds-averaged Navier-Stokes equations (RANS) on the ShapeNet-Car and DrivAerNet-Car datasets show that our method achieves better accuracy and also reduces computational expenses in terms of both time and memory usage compared to existing machine learning models. Additionally, our model demonstrates significantly improved accuracy on the FlowBench dataset, underscoring the benefits of employing instance-dependent deformation for datasets with highly variable geometries.

cs.LG↗

Full extremal process in four-dimensional membrane model

We investigate the extremal process of four-dimensional membrane models as the size of the lattice $N$ tends to infinity. We prove the cluster-like geometry of the extreme points and the existence as well as the uniqueness of the extremal process. The extremal process is characterized by a distributional invariance property and a Poisson structure with explicit formulas. Our approach follows the same philosophy as the two-dimensional Gaussian free field (2D GFF) via the comparison with the modified branching random walk. The proofs leverage the ``Dysonization'' technique and a careful treatment of the correlation structure, which is more intricate than the 2D GFF case. As a by-product, we also obtain a simpler proof of a crucial sprinkling lemma.

math.PR↗

Large Deviations of Cover Time of Tori in Dimensions $d\geq 3$

We consider large deviations of the cover time of the discrete torus $(\mathbb{Z}/N\mathbb{Z})^d$, $d \geq 3$ by simple random walk. We prove a lower bound on the probability that the cover time is smaller than $γ\in (0,1)$ times its expected value, with exponents matching the upper bound from [Goodman-den Hollander, Probab. Theory Related Fields (2014)] and [Comets-Gallesco-Popov-Vachkovskaia, Electron. J. Probab. (2013)]. Moreover, we derive sharp asymptotics for $γ\in (\frac{d+2}{2d},1)$. The strong coupling of the random walk on the torus and random interlacements developed in a recent work [Prévost-Rodriguez-Sousi, arXiv:2309.03192] serves as an important ingredient in the proofs.

math.PR↗

BEV-LIO(LC): BEV Image Assisted LiDAR-Inertial Odometry with Loop Closure

This work introduces BEV-LIO(LC), a novel LiDAR-Inertial Odometry (LIO) framework that combines Bird's Eye View (BEV) image representations of LiDAR data with geometry-based point cloud registration and incorporates loop closure (LC) through BEV image features. By normalizing point density, we project LiDAR point clouds into BEV images, thereby enabling efficient feature extraction and matching. A lightweight convolutional neural network (CNN) based feature extractor is employed to extract distinctive local and global descriptors from the BEV images. Local descriptors are used to match BEV images with FAST keypoints for reprojection error construction, while global descriptors facilitate loop closure detection. Reprojection error minimization is then integrated with point-to-plane registration within an iterated Extended Kalman Filter (iEKF). In the back-end, global descriptors are used to create a KD-tree-indexed keyframe database for accurate loop closure detection. When a loop closure is detected, Random Sample Consensus (RANSAC) computes a coarse transform from BEV image matching, which serves as the initial estimate for Iterative Closest Point (ICP). The refined transform is subsequently incorporated into a factor graph along with odometry factors, improving the global consistency of localization. Extensive experiments conducted in various scenarios with different LiDAR types demonstrate that BEV-LIO(LC) outperforms state-of-the-art methods, achieving competitive localization accuracy. Our code and video can be found at https://github.com/HxCa1/BEV-LIO-LC.

cs.RO↗

GPU-Accelerated Distributed QAOA on Large-scale HPC Ecosystems

Quantum computing holds great potential to accelerate the process of solving complex combinatorial optimization problems. The Distributed Quantum Approximate Optimization Algorithm (DQAOA) addresses high-dimensional, dense problems using current quantum computing techniques and high-performance computing (HPC) systems. In this work, we improve the scalability and efficiency of DQAOA through advanced problem decomposition and parallel execution using message passing on the Frontier CPU/GPU supercomputer. Our approach ensures efficient quantum-classical workload management by distributing large problem instances across classical and quantum resources. Experimental results demonstrate that enhanced decomposition strategies and GPU-accelerated quantum simulations significantly improve DQAOA's performance, achieving up to 10x speedup over CPU-based simulations. This advancement enables better scalability for large problem instances, supporting the practical deployment of GPU systems for hybrid quantum-classical applications. We also highlight ongoing integration efforts using the Quantum Framework (QFw) to support future HPC-quantum computing systems.

cs.DC↗