arXiv subjects

Rong Zhu

Publications and source records attributed to Rong Zhu.

At least 19 recordsLinked to original sources

arXiv2026

QwenPaw-Data: Bridging Facts, Methodology, and Execution for Autonomous Enterprise Data Analytics

Enterprise data analysis is emerging as a distinct frontier for autonomous agents. Compared with general-purpose interaction and software engineering, it operates in an open, ambiguous, and continuously evolving environment. These characteristics call for a data-agent architecture that treats semantics, methodology, execution, and evolution as first-class system concerns. To this end, we introduce QwenPaw-Data, an agentic data system designed for enterprise intelligent data analysis. QwenPaw-Data consolidates heterogeneous assets from warehouses, dashboards, documents, interaction logs, and historical tasks into reusable, governable, and evolvable analysis assets, then turns natural-language requests into end-to-end analytical workflows spanning data understanding, retrieval, analysis, report generation, and decision support. Its architecture decomposes the problem into three collaborative subsystems: DataBridge provides trustworthy semantic grounding through interconnected metadata, knowledge, and trace graphs; Skill-Hub codifies expert analytical methodology into reusable and verifiable skills; and Host materializes these evidence and method assets into controllable, artifact-centric runtime execution. Across these subsystems, semantics, methods, traces, and feedback are continuously deposited back into the system, forming a self-evolving asset flywheel. Experiments on public benchmarks and real-world industrial BI workloads show that QwenPaw-Data improves both verifiable data access capability and higher-level analytical quality, offering a practical foundation for reliable, traceable, and continuously improving enterprise data agents.

cs.AI↗

arXiv2026

AgentJet: A Distributed Swarm Training Framework for Agentic Reinforcement Learning

Training reinforcement learning (RL) policies for large language model (LLM) agents requires optimizing multi-turn trajectories that interact with external environments. Existing training frameworks struggle with runtime failures, single-model constraints, incompatible task environments, and redundant context. We present AgentJet, a distributed swarm training framework based on a decoupled multi-node architecture. AgentJet treats the server--client topology as configurable: swarm servers host trainable models and perform optimization on GPU clusters, while detachable swarm clients execute arbitrary agents and communicate through OpenAI-compatible APIs. Reconfiguring this topology supports heterogeneous multi-model RL, mixed-task training with isolated runtimes, fault-tolerant execution, and live code iteration through hot-swappable clients. AgentJet also introduces context tracking with timeline merging, reducing actor-update time by 6.25x on AppWorld. The same detachable-client design supports an automated research system that conducts long-horizon, multi-day RL studies on large-scale clusters with limited human intervention. AgentJet is open-source and compatible with agent systems that issue standard LLM inference requests.

cs.AI↗

arXiv2026

Large Models for Battery Prognostics and Health Management: A Review and Future Roadmap

Battery Prognostics and Health Management (BPHM) is critical for ensuring the safe, reliable, and cost-effective operation of batteries across electric vehicles, grid storage, and consumer electronics. Conventional BPHM approaches, including physics-based models and task-centric deep learning methods, face challenges in computational efficiency and parameterization, cross-domain generalization, dependence on extensive labeled run-to-failure data, and model interpretability. Recent Large Models (LMs), built upon Transformer architectures and self-supervised pre-training, offer a transformative new paradigm to overcome these long-standing bottlenecks. This review provides the first comprehensive survey of LM applications in BPHM, systematically examining how these models address challenges in the field. We begin by elucidating the foundational technologies enabling LMs, including Transformer architectures, self-supervised learning, large-scale multimodal datasets, and PEFT techniques. We then categorize recent progress along four critical dimensions: mitigating data scarcity, enhancing generalization and robustness, integrating domain knowledge for interpretability, and enabling system-level automation. Despite promising results, significant challenges remain across data accessibility, intelligence validation, trustworthiness, and deployment feasibility. To guide future research, we propose a roadmap focused on building collaborative data ecosystems, validating intelligence for industrial applications, enhancing trustworthiness with physics-informed designs, and enabling efficient on-device deployment. This review establishes a systematic approach to understand and advance LM-driven BPHM, providing researchers and practitioners with essential insights for developing next-generation battery management systems capable of safe, reliable, and autonomous operation throughout battery lifecycles.

cs.AI↗

arXiv2026

SEMA-SQL: Beyond Traditional Relational Querying with Large Language Models

Relational databases excel at structured data analysis, but real-world queries increasingly require capabilities beyond standard SQL, such as semantically matching entities across inconsistent names, extracting information not explicitly stored in schemas, and analyzing unstructured text. While text-to-SQL systems enable natural language querying, they remain limited to relational operations and cannot leverage the semantic reasoning capabilities of modern large language models (LLMs). Conversely, recent semantic operator systems extend relational algebra with LLM-powered operations (e.g., semantic joins, mappings, aggregations), but require users to manually construct complex query pipelines. To address this gap, we present SEMA-SQL, a system that automatically answers natural language questions by generating efficient queries that combine relational operations with LLM semantic reasoning. We formalize Hybrid Relational Algebra (HRA), a declarative abstraction unifying traditional relational operators with LLM user-defined functions (UDFs). The system automates three critical aspects: (1) query generation via in-context learning that produces HRA queries with precise natural language specifications for LLM UDFs, (2) query optimization via cost-based transformations and UDF rewriting, and (3) efficient execution algorithms that reduce LLM invocations by an average of 93% in semantic joins through intelligent batching. Extensive experiments with known benchmarks, and extensions thereof, demonstrate the significant query capability improvements possible with our design.

cs.DB↗

arXiv2026

SpecXMaster Technical Report

Intelligent spectroscopy serves as a pivotal element in AI-driven closed-loop scientific discovery, functioning as the critical bridge between matter structure and artificial intelligence. However, conventional expert-dependent spectral interpretation encounters substantial hurdles, including susceptibility to human bias and error, dependence on limited specialized expertise, and variability across interpreters. To address these challenges, we propose SpecXMaster, an intelligent framework leveraging Agentic Reinforcement Learning (RL) for NMR molecular spectral interpretation. SpecXMaster enables automated extraction of multiplicity information from both 1H and 13C spectra directly from raw FID (free induction decay) data. This end-to-end pipeline enables fully automated interpretation of NMR spectra into chemical structures. It demonstrates superior performance across multiple public NMR interpretation benchmarks and has been refined through iterative evaluations by professional chemical spectroscopists. We believe that SpecXMaster, as a novel methodological paradigm for spectral interpretation, will have a profound impact on the organic chemistry community.

cs.LG↗

arXiv2026

Large Language Model-Enhanced Relational Operators: Taxonomy, Benchmark, and Analysis

With the development of large language models (LLMs), numerous studies integrate LLMs through operator-like components to enhance relational data processing tasks, e.g., filters with semantic predicates, knowledge-augmented table imputation, reasoning-driven entity matching and more challenging semantic query processing. These components invoke LLMs while preserving a relational input/output interface, which we refer to as LLM-Enhanced Relational Operators (LROs). From an operator perspective, unfortunately, these existing LROs suffer from fragmented definition, various implementation strategies and inadequate evaluation benchmarks. To this end, in this paper, we first establish a unified LRO taxonomy to align existing LROs, and categorize them into: Select, Match, Impute, Cluster and Order, along with their operands and implementation variants. Second, we design LROBench, a comprehensive benchmark featuring 290 single-LRO queries and 60 multi-LRO queries, spanning 27 databases across more than 10 domains. LROBench covers all operating logics and operand granularities in its single-LRO workload, and provides challenging multi-LRO queries stratified by query complexity. Based on these, we evaluate individual LROs under various implementations, deriving practical insights into LRO design choices and summarizing our empirical best practices. We further compare the end-to-end performance of existing multi-LRO systems against an LRO suite instantiated with these best practices, in order to investigate how to design an effective LRO set for multi-LRO systems targeting complex semantic queries. Last, to facilitate future work, we outline promising future directions and open-source all benchmark data and evaluation code, available at https://github.com/LROBench/LROBench/.

cs.DB↗

arXiv2026

Loss-insensitive quantum noise reduction in a Raman amplifier with coherent feedback

A quantum amplifier usually adds extra noise inevitably through coupling to internal degrees of freedom while amplifying the signal. The introduction of quantum correlations can effectively suppress this extra noise. In this work, we utilize the established quantum correlation between the Stokes field and atomic spin waves in the Raman amplification process to feedback a portion of the Stokes field into the amplifier. This leads to a reduction in quantum noise that is independent of the feedback loss at high gain. A maximum of 6 dB noise reduction is observed. The single-path feedback amplifier is found to be sensitive to the feedback phase, a property that expands its potential for applications in quantum precision measurement, and the general concept can be extended to integrated optics and fiber optic systems.

quant-ph↗

arXiv2026

Learned Query Optimizer in Alibaba MaxCompute: Challenges, Analysis, and Solutions

Existing learned query optimizers remain ill-suited to modern distributed, multi-tenant data warehouses due to idealized modeling assumptions and design choices. Using Alibaba's MaxCompute as a representative, we surface four fundamental, system-agnostic challenges for any deployable learned query optimizer: 1) highly dynamic execution environments that induce large variance in plan costs; 2) potential absence of input statistics needed for cost estimation; 3) infeasibility of conventional model refinement; and 4) uncertain benefits across different workloads. These challenges expose a deep mismatch between theoretical advances and production realities and demand a principled, deployment-first redesign of learned optimizers. To bridge this gap, we present LOAM, a one-stop learned query optimization framework for MaxCompute. Its design principles and techniques generalize and are readily adaptable to similar systems. Architecturally, LOAM introduces a statistics-free plan encoding that leverages operator semantics and historical executions to infer details about data distributions and explicitly encodes the execution environments of training queries to learn their impacts on plan costs. For online queries with unknown environments at prediction time, LOAM provides a theoretical bound on the achievable performance and a practical strategy to smooth the environmental impacts on cost estimations. For system operating, LOAM integrates domain adaptation techniques into training to generalize effectively to online query plans without requiring conventional refinement. Additionally, LOAM includes a lightweight project selector to prioritize high-benefit deployment projects. LOAM has seen up to 30% CPU cost savings over MaxCompute's native query optimizer on production workloads, which could translate to substantial real-world resource savings.

cs.DB↗

arXiv2026

From Human Labels to Literature: Semi-Supervised Learning of NMR Chemical Shifts at Scale

Accurate prediction of nuclear magnetic resonance (NMR) chemical shifts is fundamental to spectral analysis and molecular structure elucidation, yet existing machine learning methods rely on limited, labor-intensive atom-assigned datasets. We propose a semi-supervised framework that learns NMR chemical shifts from millions of literature-extracted spectra without explicit atom-level assignments, integrating a small amount of labeled data with large-scale unassigned spectra. We formulate chemical shift prediction from literature spectra as a permutation-invariant set supervision problem, and show that under commonly satisfied conditions on the loss function, optimal bipartite matching reduces to a sorting-based loss, enabling stable large-scale semi-supervised training beyond traditional curated datasets. Our models achieve substantially improved accuracy and robustness over state-of-the-art methods and exhibit stronger generalization on significantly larger and more diverse molecular datasets. Moreover, by incorporating solvent information at scale, our approach captures systematic solvent effects across common NMR solvents for the first time. Overall, our results demonstrate that large-scale unlabeled spectra mined from the literature can serve as a practical and effective data source for training NMR shift models, suggesting a broader role of literature-derived, weakly structured data in data-centric AI for science.

cs.LG↗

arXiv2025

SUPERChem: A Multimodal Reasoning Benchmark in Chemistry

Current benchmarks for evaluating the chemical reasoning capabilities of Large Language Models (LLMs) are limited by oversimplified tasks, lack of process-level evaluation, and misalignment with expert-level chemistry skills. To address these issues, we introduce SUPERChem, a benchmark of 500 expert-curated reasoning-intensive chemistry problems, covering diverse subfields and provided in both multimodal and text-only formats. Original content and an iterative curation pipeline eliminate flawed items and mitigate data contamination. Each problem is paired with an expert-authored solution path, enabling Reasoning Path Fidelity (RPF) scoring to evaluate reasoning quality beyond final-answer accuracy. Evaluations against a human baseline of 40.3% accuracy show that even the best-performing model, GPT-5 (High), reaches only 38.5%, followed closely by Gemini 2.5 Pro (37.9%) and DeepSeek-V3.1-Think (37.3%). SUPERChem elicits multi-step, multimodal reasoning, reveals model-dependent effects of visual information, and distinguishes high-fidelity reasoners from heuristic ones. By providing a challenging benchmark and a reliable evaluation framework, SUPERChem aims to facilitate the advancement of LLMs toward expert-level chemical intelligence. The dataset of the benchmark is available at https://huggingface.co/datasets/ZehuaZhao/SUPERChem.

cs.CL↗

arXiv2025

Observation of quantum noise reduction in a Raman amplifier via quantum correlation between atom and light

Any amplifier requires coupling to its internal degrees of freedom for energy gain. This coupling introduces extra quantum noise to the output. On the other hand, if the internal degree of the amplifier can be accessed and manipulated, we can manage and even reduce the quantum noise of the amplifier's output. In this paper, we present an experiment to reduce the quantum noise of a Raman amplifier by preparing the atomic medium in a correlated state with the Stokes light field. We report an observation of quantum noise reduction of more than 3.5 dB in the atomic Raman amplification process. From another perspective, the Raman amplifier at high gain in turn serves as a measurement tool for the quantum correlation between the atom and light. Furthermore, such a scheme, when viewed as a whole, also forms a quantum-entangled atom-light hybrid interferometer that can lead to quantum-enhanced sensors.

quant-ph↗

arXiv2025

NMR-Solver: Automated Structure Elucidation via Large-Scale Spectral Matching and Physics-Guided Fragment Optimization

Nuclear Magnetic Resonance (NMR) spectroscopy is one of the most powerful and widely used tools for molecular structure elucidation in organic chemistry. However, the interpretation of NMR spectra to determine unknown molecular structures remains a labor-intensive and expertise-dependent process, particularly for complex or novel compounds. Although recent methods have been proposed for molecular structure elucidation, they often underperform in real-world applications due to inherent algorithmic limitations and limited high-quality data. Here, we present NMR-Solver, a practical and interpretable framework for the automated determination of small organic molecule structures from $^1$H and $^{13}$C NMR spectra. Our method introduces an automated framework for molecular structure elucidation, integrating large-scale spectral matching with physics-guided fragment-based optimization that exploits atomic-level structure-spectrum relationships in NMR. We evaluate NMR-Solver on simulated benchmarks, curated experimental data from the literature, and real-world experiments, demonstrating its strong generalization, robustness, and practical utility in challenging, real-life scenarios. NMR-Solver unifies computational NMR analysis, deep learning, and interpretable chemical reasoning into a coherent system. By incorporating the physical principles of NMR into molecular optimization, it enables scalable, automated, and chemically meaningful molecular identification, establishing a generalizable paradigm for solving inverse problems in molecular science.

physics.chem-ph↗

arXiv2025

AmbiSQL: Interactive Ambiguity Detection and Resolution for Text-to-SQL

Text-to-SQL systems translate natural language questions into SQL queries, providing substantial value for non-expert users. While large language models (LLMs) show promising results for this task, they remain error-prone. Query ambiguity has been recognized as a major obstacle in LLM-based Text-to-SQL systems, leading to misinterpretation of user intent and inaccurate SQL generation. To this end, we present AmbiSQL, an interactive system that automatically detects query ambiguities and guides users through intuitive multiple-choice questions to clarify their intent. It introduces a fine-grained ambiguity taxonomy for identifying ambiguities arising from both database elements and LLM reasoning, and subsequently incorporates user feedback to rewrite ambiguous questions. In this demonstration, AmbiSQL is integrated with XiYan-SQL, our commercial Text-to-SQL backend. We provide 40 ambiguous queries collected from two real-world benchmarks that SIGMOD'26 attendees can use to explore how disambiguation improves SQL generation quality. Participants can also apply the system to their own databases and natural language questions. The codebase and demo video are available at: https://github.com/JustinzjDing/AmbiSQL and https://www.youtube.com/watch?v=rbB-0ZKwYkk.

cs.DB↗

arXiv2025

Uni-Mol3: A Multi-Molecular Foundation Model for Advancing Organic Reaction Modeling

Organic reaction, the foundation of modern chemical industry, is crucial for new material development and drug discovery. However, deciphering reaction mechanisms and modeling multi-molecular relationships remain formidable challenges due to the complexity of molecular dynamics. While several state-of-the-art models like Uni-Mol2 have revolutionized single-molecular representation learning, their extension to multi-molecular systems, where chemical reactions inherently occur, has been underexplored. This paper introduces Uni-Mol3, a novel deep learning framework that employs a hierarchical pipeline for multi-molecular reaction modeling. At its core, Uni-Mol3 adopts a multi-scale molecular tokenizer (Mol-Tokenizer) that encodes 3D structures of molecules and other features into discrete tokens, creating a 3D-aware molecular language. The framework innovatively combines two pre-training stages: molecular pre-training to learn the molecular grammars and reaction pre-training to capture fundamental reaction principles, forming a progressive learning paradigm from single- to multi-molecular systems. With prompt-aware downstream fine-tuning, Uni-Mol3 demonstrates exceptional performance in diverse organic reaction tasks and supports multi-task prediction with strong generalizability. Experimental results across 10 datasets spanning 4 downstream tasks show that Uni-Mol3 outperforms existing methods, validating its effectiveness in modeling complex organic reactions. This work not only ushers in an alternative paradigm for multi-molecular computational modeling but also charts a course for intelligent organic reaction by bridging molecular representation with reaction mechanism understanding.

physics.chem-ph↗

arXiv2025

BridgeScope: A Universal Toolkit for Bridging Large Language Models and Databases

As large language models (LLMs) demonstrate increasingly powerful reasoning and orchestration capabilities, LLM-based agents are rapidly proliferating for complex data-related tasks. Despite this progress, the current design of how LLMs interact with databases exhibits critical limitations in usability, security, privilege management, and data transmission efficiency. To resolve these challenges, we introduce BridgeScope, a universal toolkit bridging LLMs and databases through three key innovations. First, it modularizes SQL operations into fine-grained tools for context retrieval, CRUD execution, and ACID-compliant transaction management, enabling more precise and LLM-friendly functionality controls. Second, it aligns tool implementations with both database privileges and user security policies to steer LLMs away from unsafe or unauthorized operations, improving task execution efficiency while safeguarding database security. Third, it introduces a proxy mechanism for seamless inter-tool data transfer, bypassing LLM transmission bottlenecks. All of these designs are database-agnostic and can be transparently integrated with existing agent architectures. We also release an open-source implementation of BridgeScope for PostgreSQL. Evaluations on two novel benchmarks demonstrate that BridgeScope enables LLM agents to operate databases more effectively, reduces token usage by up to 80% through improved security awareness, and uniquely supports data-intensive workflows beyond existing toolkits, establishing BridgeScope as a robust foundation for next-generation intelligent data automation.

cs.DB↗

arXiv2025

SynBridge: Bridging Reaction States via Discrete Flow for Bidirectional Reaction Prediction

The essence of a chemical reaction lies in the redistribution and reorganization of electrons, which is often manifested through electron transfer or the migration of electron pairs. These changes are inherently discrete and abrupt in the physical world, such as alterations in the charge states of atoms or the formation and breaking of chemical bonds. To model the transition of states, we propose SynBridge, a bidirectional flow-based generative model to achieve multi-task reaction prediction. By leveraging a graph-to-graph transformer network architecture and discrete flow bridges between any two discrete distributions, SynBridge captures bidirectional chemical transformations between graphs of reactants and products through the bonds' and atoms' discrete states. We further demonstrate the effectiveness of our method through extensive experiments on three benchmark datasets (USPTO-50K, USPTO-MIT, Pistachio), achieving state-of-the-art performance in both forward and retrosynthesis tasks. Our ablation studies and noise scheduling analysis reveal the benefits of structured diffusion over discrete spaces for reaction prediction.

cs.LG↗

arXiv2025

Frequency-shifted laser feedback interferometry in non-planar ring oscillators

Laser feedback interferometry (LFI) has a wide range of applications such as displacement, distance and velocity measurements. LFI has been realized in many types of lasers but has never been reported in non-planar ring oscillators (NPRO) to the best of our knowledge. Here, we present a new type of LFI based on an NPRO laser. The intrinsic resistance to optical feedback in NPROs is broken under weak magnetic intensity condition, where stable bidirectional lasing is initiated in the ring cavity. The interference signal, i.e., the beat of the bidirectional lasing is with frequency in the range of a few hundred kilohertz, which is mainly determined by the applied magnetic intensity in NPRO. Frequency shifted LFI is thus constructed in NPRO without using acoustic optic modulators as mostly used in conventional LFI. A theoretical model based on two frequency rate equations and Lang-Kobayashi equation is presented to describe the mechanism of LFI in NPRO. In the end, micro-vibrational measurements are demonstrated to prove the potential application, where vibration-detection amplitude limit is sub-picometer, and the detection frequency range from kilohertz to a few hundred kilohertz is achieved. Benefiting from the characteristics of tiny footprint, ruggedized structure, long lifetime and ultralow-noise of NPRO lasers, NPRO-based LFI may find important applications in industry, scientific research,military and aerospace.

physics.optics↗

arXiv2025

Delta: A Learned Mixed Cost-based Query Optimization Framework

Query optimizer is a crucial module for database management systems. Existing optimizers exhibit two flawed paradigms: (1) cost-based optimizers use dynamic programming with cost models but face search space explosion and heuristic pruning constraints; (2) value-based ones train value networks to enable efficient beam search, but incur higher training costs and lower accuracy. They also lack mechanisms to detect queries where they may perform poorly. To determine more efficient plans, we propose Delta, a mixed cost-based query optimization framework that consists of a compatible query detector and a two-stage planner. Delta first employs a Mahalanobis distancebased detector to preemptively filter out incompatible queries where the planner might perform poorly. For compatible queries, Delta activates its two-stage mixed cost-based planner. Stage I serves as a coarse-grained filter to generate high-quality candidate plans based on the value network via beam search, relaxing precision requirements and narrowing the search space. Stage II employs a fine-grained ranker to determine the best plan from the candidate plans based on a learned cost model. Moreover, to reduce training costs, we reuse and augment the training data from stage I to train the model in stage II. Experimental results on three workloads demonstrate that Delta identifies higher-quality plans, achieving an average 2.34x speedup over PostgreSQL and outperforming the state-of-the-art learned methods by 2.21x.

cs.DB↗