arXiv subjects

Bowen Han

Publications and source records attributed to Bowen Han.

9 recordsLinked to original sources

arXiv2026

Leveraging Bayesian Optimization for Array Shape Self-Calibration in Underwater DoA Estimation

Flexible sensing arrays are commonly used in underwater acoustic networks, but suppressed by unpredictable geometric deformations. Existing array shape self-calibration methods often estimate individual element positions separately, leading to a high dimensional optimization problem over long arrays. To address this problem, this paper proposes a Bayesian Optimization-assisted Geometry Estimation (BOGE) strategy operating with a hierarchical optimization process and a physics-informed parametric model for array geometry correction. BOGE formulates array shape self-calibration as an optimization problem, where candidate geometries are evaluated by the noise subspace residual. We perform Bayesian optimization to configure the physics-informed parametric model and then refine the selected geometry through numerical optimization. Empirical results show that BOGE achieves lower mean geometric root mean square error (RMSE) than the benchmark methods across a wide range of noise levels. On the public SWellEx-96 dataset, BOGE achieves a geometric RMSE of $0.659$ meters at $166$ Hz. A lake trial further shows that BOGE provides fixed source localization and moving target tracking performance comparable to the comparison methods.

eess.SP↗

arXiv2026

Making Single-Cell Data Distillation Auditable: Traceable Real-Cell Coresets via Discrete Min--Max Selection

Large single-cell datasets are expensive to store, curate, and repeatedly reuse for model training. Data distillation can reduce this burden by building smaller training sets. However, many existing methods rely on synthetic cells. These synthetic cells do not retain direct correspondence with assayed cells and genes. This limits source-level inspection and biological traceability. Moreover, real-cell expression matrices are often sparse and noisy. In light of these challenges, we propose Minmax-CF, a label-aware characteristic-function selector for traceable single-cell data distillation. Minmax-CF formulates compression as a discrete min--max selection problem over characteristic-function directions. It uses entropy-regularized maximization to emphasize the least preserved directions. Greedy minimization ranks cells and genes by how much they reduce the resulting weighted error. The method alternates cell and gene selection under explicit axis-specific budgets. Across five coarse-lineage benchmarks and five compression budgets, Minmax-CF retains 95.3% of the Full-reference macro-F1 on average, with gaps that exceed one per-seed standard deviation. It also retains exact source-cell indices and original gene symbols. Compared with size-matched synthetic PCA-Centroid and Distribution Matching (DM) baselines, Minmax-CF achieves higher coarse-lineage macro-F1 in 24 of 25 comparisons against each baseline. It exceeds their average performance by 10.4% and 17.4%, respectively. Retained cells can also be projected onto independently computed embeddings for direct biological interpretation.

q-bio.GN↗

arXiv2026

Translationally deformed topological charge nanolaser with an ultrasmall mode volume

Developing vortex nanolasers is highly desirable for on-chip multidimensional large-capacity information processing. Topological optical modes hold great promise for achieving coherent emission with diverse functionalities. However, the development of robust and ultracompact topological charge lasing operation remains insufficiently explored. Here, we theoretically propose a translationally deformed topological charge vortex nanocavity with a low mode volume of 0.32 $(\lambda/n)^3$, and experimentally demonstrate the corresponding lasing emission with a low lasing threshold of around 0.74 $\mu$W. The designed topological nanocavity, constructed by translationally deformed photonic crystals, supports an ultracompact optical mode carrying a topological charge characterized by polarization winding. The well-defined topological charge characteristics of the fabricated device are revealed in both near- and far-field polarization-resolved optical profiles. Our work opens a promising avenue for versatile topological photonic integration and gives new potential for exploring intriguing structured light-matter interactions under the topological photonics scenario.

physics.optics↗

arXiv2025

An Efficient, Reliable and Observable Collective Communication Library in Large-scale GPU Training Clusters

Large-scale LLM training requires collective communication libraries to exchange data among distributed GPUs. As a company dedicated to building and operating large-scale GPU training clusters, we encounter several practical limitations of NCCL in production, including 1) SM competition between computation and communication, 2) expensive restart costs under link failures, and 3) insufficient observability of transient collective communication anomalies. To address these challenges, we propose VCCL, an efficient, reliable, and observable collective communication library in large-scale GPU training clusters. VCCL removes SM-consuming P2P kernels by moving intra-node data movement and stream dependency enforcement to CPU threads and GPU copy engines. VCCL also introduces a primary-backup QP mechanism to tolerate frequent NIC port failures, and designs a window-based monitor to observe network anomalies at O({\mu}s) level. We opensource VCCL and deploy it in production training clusters for several months. Compared with NCCL, VCCL improves training throughput by up to 5.28% and reduces massive GPU resource wastage through runtime fault tolerance and finegrained monitor. We also share experience and lessons we learned during the deployment of VCCL in large-scale clusters.

cs.DC↗

arXiv2025

Benchmarking Universal Machine Learning Interatomic Potentials for Real-Time Analysis of Inelastic Neutron Scattering Data

The accurate calculation of phonons and vibrational spectra remains a significant challenge, requiring highly precise evaluations of interatomic forces. Traditional methods based on the quantum description of the electronic structure, while widely used, are computationally expensive and demand substantial expertise. Emerging universal machine learning interatomic potentials (uMLIPs) offer a transformative alternative by employing pre-trained neural network surrogates to predict interatomic forces directly from atomic coordinates. This approach dramatically reduces computation time and minimizes the need for technical knowledge. In this paper, we produce a phonon database comprising nearly 5,000 inorganic crystals to benchmark the performance of several leading uMLIPs. We further assess these models in real-world applications by using them to analyze experimental inelastic neutron scattering data collected on a variety of materials. Through detailed comparisons, we identify the strengths and limitations of these uMLIPs, providing insights into their accuracy and suitability for fast calculations of phonons and related properties, as well as for real-time interpretation of neutron scattering spectra. Our findings highlight how the rapid advancement of AI in science is revolutionizing experimental research and data analysis.

physics.comp-ph↗

arXiv2025

Uncertainty modeling method for wind and solar power output in building integrated energy systems under continuous anomalous weather

The increasing occurrence of continuous anomalous weather events has intensified the uncertainty in wind and photovoltaic power generation, posing significant challenges to the operation and optimization of building integrated energy systems. Existing studies often neglect the interdependence between successive anomalous weather events and their collective impact on wind and solar power output. Additionally, conventional modeling approaches struggle to accurately capture the nonlinear fluctuations induced by these weather conditions. To address this gap, this study proposes an uncertainty modeling method based on stochastic optimization and scenario generation. The Weibull and Beta distributions characterize the probabilistic properties of wind speed and solar irradiance, respectively, while the Copula function captures the dependence between wind speed and precipitation, enabling the construction of a wind-solar power uncertainty model that incorporates the joint distribution of consecutive anomalous weather events. A Monte Carlo-based scenario generation approach is employed to construct a dataset representing anomalous weather characteristics, followed by a probabilistic distance-based scenario reduction technique to enhance modeling efficiency. Furthermore, the unscented transformation method is introduced to mitigate nonlinear propagation errors in wind and solar power state estimation. Case studies demonstrate that the proposed method effectively characterizes the fluctuation patterns of wind and solar power under continuous anomalous weather conditions while preserving the statistical properties of the original data. These findings provide a reliable basis for improving the operational resilience of building integrated energy systems under extreme weather scenarios.

math.OC↗

arXiv2025

Real-time interpretation of neutron vibrational spectra with symmetry-equivariant Hessian matrix prediction

The vibrational behavior of molecules serves as a crucial fingerprint of their structure, chemical state, and surrounding environment. Neutron vibrational spectroscopy provides comprehensive measurements of vibrational modes without selection rule restrictions. However, analyzing and interpreting the resulting spectra remains a computationally formidable task. Here, we introduce a symmetry-aware neural network that directly predicts Hessian matrices from molecular structures, thereby enabling rapid vibrational spectral reconstruction. Unlike traditional approaches that focus on eigenvalue prediction, the Hessian matrix provides richer, more fundamental information with broader applications and superior extrapolation. This approach also paves the way for predicting other properties, such as reaction pathways. Trained on small molecules, our model achieves spectroscopic-level accuracy, allowing real-time, unambiguous peak assignment. Moreover, it maintains high accuracy for larger molecules, demonstrating strong transferability. This adaptability unlocks new capabilities, including on-the-fly spectral interpretation for future autonomous laboratories, and offers insights into molecular design for targeted chemical pathways.

physics.chem-ph↗

arXiv2024

CRoF: CLIP-based Robust Few-shot Learning on Noisy Labels

Noisy labels threaten the robustness of few-shot learning (FSL) due to the inexact features in a new domain. CLIP, a large-scale vision-language model, performs well in FSL on image-text embedding similarities, but it is susceptible to misclassification caused by noisy labels. How to enhance domain generalization of CLIP on noisy data within FSL tasks is a critical challenge. In this paper, we provide a novel view to mitigate the influence of noisy labels, CLIP-based Robust Few-shot learning (CRoF). CRoF is a general plug-in module for CLIP-based models. To avoid misclassification and confused label embedding, we design the few-shot task-oriented prompt generator to give more discriminative descriptions of each category. The proposed prompt achieves larger distances of inter-class textual embedding. Furthermore, rather than fully trusting zero-shot classification by CLIP, we fine-tune CLIP on noisy few-shot data in a new domain with a weighting strategy like label-smooth. The weights for multiple potentially correct labels consider the relationship between CLIP's prior knowledge and original label information to ensure reliability. Our multiple label loss function further supports robust training under this paradigm. Comprehensive experiments show that CRoF, as a plug-in, outperforms fine-tuned and vanilla CLIP models on different noise types and noise ratios.

cs.CV↗

arXiv2024

Structural Constraint Integration in Generative Model for Discovery of Quantum Material Candidates

Billions of organic molecules are known, but only a tiny fraction of the functional inorganic materials have been discovered, a particularly relevant problem to the community searching for new quantum materials. Recent advancements in machine-learning-based generative models, particularly diffusion models, show great promise for generating new, stable materials. However, integrating geometric patterns into materials generation remains a challenge. Here, we introduce Structural Constraint Integration in the GENerative model (SCIGEN). Our approach can modify any trained generative diffusion model by strategic masking of the denoised structure with a diffused constrained structure prior to each diffusion step to steer the generation toward constrained outputs. Furthermore, we mathematically prove that SCIGEN effectively performs conditional sampling from the original distribution, which is crucial for generating stable constrained materials. We generate eight million compounds using Archimedean lattices as prototype constraints, with over 10% surviving a multi-staged stability pre-screening. High-throughput density functional theory (DFT) on 26,000 survived compounds shows that over 50% passed structural optimization at the DFT level. Since the properties of quantum materials are closely related to geometric patterns, our results indicate that SCIGEN provides a general framework for generating quantum materials candidates.

cond-mat.mtrl-sci↗