arXiv subjects

Rong-Hua Li

Publications and source records attributed to Rong-Hua Li.

At least 55 records · Page 3Linked to original sources

arXiv2026

Dual-Tree LLM-Enhanced Negative Sampling for Implicit Collaborative Filtering

Negative sampling is a pivotal technique in implicit collaborative filtering (CF) recommendation, enabling efficient and effective training by contrasting observed interactions with sampled unobserved ones. Recently, large language models (LLMs) have shown promise in recommender systems; however, research on LLM-empowered negative sampling remains underexplored. Existing methods heavily rely on textual information and task-specific fine-tuning, limiting practical applicability. To this end, we propose a text-free and fine-tuning-free Dual-Tree LLM-enhanced Negative Sampling method (DTL-NS). It consists of two modules: (i) an offline false negative identification module that leverages hierarchical index trees to transform collaborative structural and latent semantic information into structured item-ID encodings for LLM inference, enabling accurate identification of false negatives; and (ii) a multi-view hard negative sampling module that combines user-item preference scores with item-item hierarchical similarities from these encodings to mine high-quality negatives, thus improving the discriminative ability of recommender models. Extensive experiments demonstrate the effectiveness of DTL-NS. Moreover, DTL-NS shows broad applicability across different implicit CF models, negative sampling methods, and LLMs, consistently enhancing recommendation performance.

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arXiv2026

CAMPA: Efficient and Aligned Multimodal Graph Learning via Decoupled Propagation and Aggregation

Multimodal Graph Neural Networks (MGNNs) have shown strong potential for learning from multimodal attributed graphs, yet most existing approaches rely on tightly coupled architectures that suffer from prohibitive computational overhead. In this paper, we present a systematic empirical analysis showing that decoupled MGNNs are substantially more efficient and scalable for large-scale graph learning. However, we identify a critical bottleneck in existing decoupled pipelines, namely modal conflict, which arises in both the propagation and aggregation stages. Specifically, independent multi-hop diffusion causes cross-modal semantic divergence during propagation, while naive fusion fails to align multi-hop feature trajectories during aggregation, jointly limiting effective representation learning. To address this challenge, we propose CAMPA, a Cross-modal Aligned Multimodal Propagation & Aggregation framework for decoupled multimodal graph learning. Concretely, CAMPA introduces a two-stage alignment mechanism: (1) cross-modal aligned propagation, which injects cross-modal similarity priors into message passing to preserve semantic consistency without additional parameter overhead; (2) trajectory aligned aggregation, which leverages trajectory-level self-attention and cross-attention to capture and align long-range dependencies across modalities and hops. Extensive experiments on diverse benchmark datasets and tasks demonstrate that CAMPA consistently outperforms strong coupled and decoupled baselines while preserving the efficiency advantages of the decoupled paradigm.

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arXiv2026

STAGE: Tackling Semantic Drift in Multimodal Federated Graph Learning

Federated graph learning (FGL) enables collaborative training on graph data across multiple clients. As graph data increasingly contain multimodal node attributes such as text and images, multimodal federated graph learning (MM-FGL) has become an important yet substantially harder setting. The key challenge is that clients from different modality domains may not share a common semantic space: even for the same concept, their local encoders can produce inconsistent representations before collaboration begins. This makes direct parameter coordination unreliable and further causes two downstream problems: forcing heterogeneous client representations into a naively shared semantic space may create false semantic agreement, and graph message passing may amplify residual inconsistency across neighborhoods. To address this issue, we propose \textbf{STAGE}, a protocol-first framework for MM-FGL. Instead of relying on direct parameter averaging, STAGE builds a shared semantic space that first translates heterogeneous multimodal features into comparable representations and then regulates how these representations propagate over local graph structures. In this way, STAGE not only improves cross-client semantic calibration, but also reduces the risk of inconsistency amplification during graph learning. Extensive experiments on 8 multimodal-attributed graphs across 5 graph-centric and modality-centric tasks show that STAGE consistently achieves state-of-the-art performance while reducing per-round communication payload.

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arXiv2026

Towards Robust Federated Multimodal Graph Learning under Modality Heterogeneity

Recently, multimodal graph learning (MGL) has garnered significant attention for integrating diverse modality information and structured context to support various network applications. However, real-world graphs are often isolated due to data-sharing limitations across multiple parties, and their modalities are frequently incomplete. This highlights an urgent need to develop a robust federated approach. However, we find that existing methods remain insufficient. On the one hand, centralized MGL methods that handle missing modalities overlook the knowledge sharing and generalization in federated scenarios. On the other hand, while federated MGL methods have become increasingly mature, they primarily target non-graph data. Based on these technologies, we identify a two-stage pipeline wherein client-side completion reconstructs missing modalities, and server-side aggregation integrates the client-updated parameters of both the modality generator and the backbone models. Although this serves as a general solution, we identify two primary challenges in achieving greater robustness: (1) Topology-Isolated Local Completion: Client-side modality generation struggles to effectively leverage global semantics. (2) Reliability-Imbalanced Global Aggregation: Server-side multi-party collaboration is hindered by client updates with varying modality availability and recovery reliability. To address these challenges, we propose \textsc{FedMPO}, which utilizes topology-aware cross-modal generation to recover missing features using comprehensive graph context, missing-aware expert routing to locally filter out noisy recovered signals, and reliability-aware aggregation to appropriately down-weight unreliable updates. Extensive experiments on 3 tasks across 6 datasets demonstrate that FedMPO outperforms baselines, achieving performance gains of up to 4.10% and 5.65% in high-missing and non-IID settings.

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arXiv2026

Toward General and Robust LLM-enhanced Text-attributed Graph Learning

Recent advancements in Large Language Models (LLMs) and the proliferation of Text-Attributed Graphs (TAGs) across various domains have positioned LLM-enhanced TAG learning as a critical research area. By utilizing rich graph descriptions, this paradigm leverages LLMs to generate high-quality embeddings, thereby enhancing the representational capacity of Graph Neural Networks (GNNs). However, the field faces significant challenges: (1) the absence of a unified framework to systematize the diverse optimization perspectives arising from the complex interactions between LLMs and GNNs, and (2) the lack of a robust method capable of handling real-world TAGs, which often suffer from texts and edge sparsity, leading to suboptimal performance. To address these challenges, we propose UltraTAG, a unified pipeline for LLM-enhanced TAG learning. UltraTAG provides a unified comprehensive and domain-adaptive framework that not only organizes existing methodologies but also paves the way for future advancements in the field. Building on this framework, we propose UltraTAG-S, a robust instantiation of UltraTAG designed to tackle the inherent sparsity issues in real-world TAGs. UltraTAG-S employs LLM-based text propagation and text augmentation to mitigate text sparsity, while leveraging LLM-augmented node selection techniques based on PageRank and edge reconfiguration strategies to address edge sparsity. Our extensive experiments demonstrate that UltraTAG-S significantly outperforms existing baselines, achieving improvements of 2.12\% and 17.47\% in ideal and sparse settings, respectively. Moreover, as the data sparsity ratio increases, the performance improvement of UltraTAG-S also rises, which underscores the effectiveness and robustness of UltraTAG-S.

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arXiv2026

DOGMA: Weaving Structural Information into Data-centric Single-cell Transcriptomics Analysis

Recently, data-centric AI methodology has been a dominant paradigm in single-cell transcriptomics analysis, which treats data representation rather than model complexity as the fundamental bottleneck. In the review of current studies, earlier sequence methods treat cells as independent entities and adapt prevalent ML models to analyze their directly inherited sequence data. Despite their simplicity and intuition, these methods overlook the latent intercellular relationships driven by the functional mechanisms of biological systems and the inherent quality issues of the raw sequencing data. Therefore, a series of structured methods has emerged. Although they employ various heuristic rules to capture intricate intercellular relationships and enhance the raw sequencing data, these methods often neglect biological prior knowledge. This omission incurs substantial overhead and yields suboptimal graph representations, hindering the utility of ML models. To address these issues, we propose DOGMA, a data-centric framework designed for the structural reshaping and semantic enhancement of raw data through multi-level biological prior knowledge. Transcending reliance on purely data-driven heuristics, DOGMA provides a prior-guided graph construction pipeline that integrates statistical alignment with Cell Ontology and phylogenetic structure for biologically grounded cell-graph construction and robust cross-species alignment. Furthermore, Gene Ontology is utilized to bridge the feature-level semantic gap by incorporating functional priors. In complex multi-species and multi-organ benchmarks, DOGMA exhibits strong robustness in strict zero-shot cell-type evaluation and sample efficiency while using substantially lower GPU memory and inference time in downstream evaluation.

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arXiv2026

When LLM Agents Meet Graph Optimization: An Automated Data Quality Improvement Approach

Text-attributed graphs (TAGs) have become a key form of graph-structured data in modern data management and analytics, combining structural relationships with rich textual semantics for diverse applications. However, the effectiveness of analytical models, particularly graph neural networks (GNNs), is highly sensitive to data quality. Our empirical analysis shows that both conventional and LLM-enhanced GNNs degrade notably under textual, structural, and label imperfections, underscoring TAG quality as a key bottleneck for reliable analytics. Existing studies have explored data-level optimization for TAGs, but most focus on specific degradation types and target a single aspect like structure or label, lacking a systematic and comprehensive perspective on data quality improvement. To address this gap, we propose LAGA (Large Language and Graph Agent), a unified multi-agent framework for comprehensive TAG quality optimization. LAGA formulates graph quality control as a data-centric process, integrating detection, planning, action, and evaluation agents into an automated loop. It holistically enhances textual, structural, and label aspects through coordinated multi-modal optimization. Extensive experiments on 5 datasets and 16 baselines across 9 scenarios demonstrate the effectiveness, robustness and scalability of LAGA, confirming the importance of data-centric quality optimization for reliable TAG analytics.

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arXiv2026

RNSG: A Range-Aware Graph Index for Efficient Range-Filtered Approximate Nearest Neighbor Search

Range-filtered approximate nearest neighbor (RFANN) search is a fundamental operation in modern data systems. Given a set of objects, each with a vector and a numerical attribute, an RFANN query retrieves the nearest neighbors to a query vector among those objects whose numerical attributes fall within the range specified by the query. Existing state-of-the-art methods for RFANN search often require constructing multiple range-specific graph indexes to achieve high query performance, which incurs significant indexing overhead. To address this, we first establish a novel graph indexing theory, the range-aware relative neighborhood graph (RRNG), which jointly considers spatial and attribute proximity. We prove that the RRNG satisfies two crucial properties: (1) monotonic search-ability, which ensures correct nearest neighbor retrieval via beam search; and (2) structural heredity, which guarantees that any range-induced subgraph remains a valid RRNG, thus enabling efficient search with a single graph index. Based on this theoretical foundation, we propose a new graph index called RNSG as a practical solution that efficiently approximates RRNG. We develop fast algorithms for both constructing the RNSG index and processing RFANN queries with it. Extensive experiments on five real-world datasets show that RNSG achieves significantly higher query performance with a more compact index and lower construction cost than existing state-of-the-art methods.

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arXiv2026

MCI: A Maximal Clique Index for Efficient Arbitrary-Filtered Approximate Nearest Neighbor Search

Approximate Nearest Neighbor Search with arbitrary filtering predicates (AFANNS) is essential for modern data applications, yet existing methods often incur substantial storage and computational costs. In this work, we introduce the Maximal Clique Index (\mci), a novel graph-based index designed for robust and efficient AFANNS. The core idea of \mci is to approximate a dense Nearest Neighbor Graph (NNG) through a compact, clique-based representation. We propose two key techniques: (1) Maximal Clique Cover (\mcc), which exploits the geometric transitivity of high-dimensional spaces to encode dense neighborhoods as maximal cliques, achieving an index with high compression and connectivity; and (2) Local Neighborhood Graph Geometric Densification, a strategy that constructs an index approximating a large NNG from a sparse initial NNG, recovers global connectivity by progressively increasing distance thresholds to locally densify the structure. The index is built in a lock-free parallel manner for scalability and queried via a carefully-designed multi-seed strategy to handle fragmented predicate-induced subgraphs. Extensive experiments on 10 datasets show that \mci significantly outperforms state-of-the-art methods by up to one order of magnitude in QPS at high recall while using substantially smaller space, and remains competitive even on range/keyword filtering tasks, demonstrating robust general-purpose performance.

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arXiv2026

TFPS: A Temporal Filtration-enhanced Positive Sample Set Construction Method for Implicit Collaborative Filtering

The negative sampling strategy can effectively train collaborative filtering (CF) recommendation models based on implicit feedback by constructing positive and negative samples. However, existing methods primarily optimize the negative sampling process while neglecting the exploration of positive samples. Some denoising recommendation methods can be applied to denoise positive samples within negative sampling strategies, but they ignore temporal information. Existing work integrates sequential information during model aggregation but neglects time interval information, hindering accurate capture of users' current preferences. To address this problem, from a data perspective, we propose a novel temporal filtration-enhanced approach to construct a high-quality positive sample set. First, we design a time decay model based on interaction time intervals, transforming the original graph into a weighted user-item bipartite graph. Then, based on predefined filtering operations, the weighted user-item bipartite graph is layered. Finally, we design a layer-enhancement strategy to construct a high-quality positive sample set for the layered subgraphs. We provide theoretical insights into why TFPS can improve Recall@k and NDCG@k, and extensive experiments on three real-world datasets demonstrate the effectiveness of the proposed method. Additionally, TFPS can be integrated with various implicit CF recommenders or negative sampling methods to enhance its performance.

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arXiv2026

A Topology-Aware Positive Sample Set Construction and Feature Optimization Method in Implicit Collaborative Filtering

Negative sampling strategies are widely used in implicit collaborative filtering to address issues like data sparsity and class imbalance. However, these methods often introduce false negatives, hindering the model's ability to accurately learn users' latent preferences. To mitigate this problem, existing methods adjust the negative sampling distribution based on statistical features from model training or the hardness of negative samples. Nevertheless, these methods face two key limitations: (1) over-reliance on the model's current representation capabilities; (2) failure to leverage the potential of false negatives as latent positive samples to guide model learning of user preferences more accurately. To address the above issues, we propose a Topology-aware Positive Sample Set Construction and Feature Optimization method (TPSC-FO). First, we design a simple topological community-aware false negative identification (FNI) method and observe that topological community structures in interaction networks can effectively identify false negatives. Motivated by this, we develop a topology-aware positive sample set construction module. This module employs a differential community detection strategy to capture topological community structures in implicit feedback, coupled with personalized noise filtration to reliably identify false negatives and convert them into positive samples. Additionally, we introduce a neighborhood-guided feature optimization module that refines positive sample features by incorporating neighborhood features in the embedding space, effectively mitigating noise in the positive samples. Extensive experiments on five real-world datasets and two synthetic datasets validate the effectiveness of TPSC-FO.

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arXiv2026

OpenDDI: A Comprehensive Benchmark for DDI Prediction

Drug-Drug Interactions (DDIs) significantly influence therapeutic efficacy and patient safety. As experimental discovery is resource-intensive and time-consuming, efficient computational methodologies have become essential. The predominant paradigm formulates DDI prediction as a drug graph-based link prediction task. However, further progress is hindered by two fundamental challenges: (1) lack of high-quality data: most studies rely on small-scale DDI datasets and single-modal drug representations; (2) lack of standardized evaluation: inconsistent scenarios, varied metrics, and diverse baselines. To address the above issues, we propose OpenDDI, a comprehensive benchmark for DDI prediction. Specifically, (1) from the data perspective, OpenDDI unifies 6 widely used DDI datasets and 2 existing forms of drug representation, while additionally contributing 3 new large-scale LLM-augmented datasets and a new multimodal drug representation covering 5 modalities. (2) From the evaluation perspective, OpenDDI unifies 20 SOTA model baselines across 3 downstream tasks, with standardized protocols for data quality, effectiveness, generalization, robustness, and efficiency. Based on OpenDDI, we conduct a comprehensive evaluation and derive 10 valuable insights for DDI prediction while exposing current limitations to provide critical guidance for this rapidly evolving field. Our code is available at https://github.com/xiaoriwuguang/OpenDDI

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arXiv2026

LION: A Clifford Neural Paradigm for Multimodal-Attributed Graph Learning

Recently, the rapid advancement of multimodal domains has driven a data-centric paradigm shift in graph ML, transitioning from text-attributed to multimodal-attributed graphs. This advancement significantly enhances data representation and expands the scope of graph downstream tasks, such as modality-oriented tasks, thereby improving the practical utility of graph ML. Despite its promise, limitations exist in the current neural paradigms: (1) Neglect Context in Modality Alignment: Most existing methods adopt topology-constrained or modality-specific operators as tokenizers. These aligners inevitably neglect graph context and inhibit modality interaction, resulting in suboptimal alignment. (2) Lack of Adaptation in Modality Fusion: Most existing methods are simple adaptations for 2-modality graphs and fail to adequately exploit aligned tokens equipped with topology priors during fusion, leading to poor generalizability and performance degradation. To address the above issues, we propose LION (c\underline{LI}ff\underline{O}rd \underline{N}eural paradigm) based on the Clifford algebra and decoupled graph neural paradigm (i.e., propagation-then-aggregation) to implement alignment-then-fusion in multimodal-attributed graphs. Specifically, we first construct a modality-aware geometric manifold grounded in Clifford algebra. This geometric-induced high-order graph propagation efficiently achieves modality interaction, facilitating modality alignment. Then, based on the geometric grade properties of aligned tokens, we propose adaptive holographic aggregation. This module integrates the energy and scale of geometric grades with learnable parameters to improve modality fusion. Extensive experiments on 9 datasets demonstrate that LION significantly outperforms SOTA baselines across 3 graph and 3 modality downstream tasks.

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arXiv2026

MM-OpenFGL: A Comprehensive Benchmark for Multimodal Federated Graph Learning

Multimodal-attributed graphs (MMAGs) provide a unified framework for modeling complex relational data by integrating heterogeneous modalities with graph structures. While centralized learning has shown promising performance, MMAGs in real-world applications are often distributed across isolated platforms and cannot be shared due to privacy concerns or commercial constraints. Federated graph learning (FGL) offers a natural solution for collaborative training under such settings; however, existing studies largely focus on single-modality graphs and do not adequately address the challenges unique to multimodal federated graph learning (MMFGL). To bridge this gap, we present MM-OpenFGL, the first comprehensive benchmark that systematically formalizes the MMFGL paradigm and enables rigorous evaluation. MM-OpenFGL comprises 19 multimodal datasets spanning 7 application domains, 8 simulation strategies capturing modality and topology variations, 6 downstream tasks, and 57 state-of-the-art methods implemented through a modular API. Extensive experiments investigate MMFGL from the perspectives of necessity, effectiveness, robustness, and efficiency, offering valuable insights for future research on MMFGL.

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arXiv2026

BoostFGL: Boosting Fairness in Federated Graph Learning

Federated graph learning (FGL) enables collaborative training of graph neural networks (GNNs) across decentralized subgraphs without exposing raw data. While existing FGL methods often achieve high overall accuracy, we show that this average performance can conceal severe degradation on disadvantaged node groups. From a fairness perspective, these disparities arise systematically from three coupled sources: label skew toward majority patterns, topology confounding in message propagation, and aggregation dilution of updates from hard clients. To address this, we propose \textbf{BoostFGL}, a boosting-style framework for fairness-aware FGL. BoostFGL introduces three coordinated mechanisms: \ding{182} \emph{Client-side node boosting}, which reshapes local training signals to emphasize systematically under-served nodes; \ding{183} \emph{Client-side topology boosting}, which reallocates propagation emphasis toward reliable yet underused structures and attenuates misleading neighborhoods; and \ding{184} \emph{Server-side model boosting}, which performs difficulty- and reliability-aware aggregation to preserve informative updates from hard clients while stabilizing the global model. Extensive experiments on 9 datasets show that BoostFGL delivers substantial fairness gains, improving Overall-F1 by 8.43\%, while preserving competitive overall performance against strong FGL baselines.

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arXiv2026

DANCE: Dynamic, Available, Neighbor-gated Condensation for Federated Text-Attributed Graphs

Federated graph learning (FGL) enables collaborative training on graph data across multiple clients. With the rise of large language models (LLMs), textual attributes in FGL graphs are gaining attention. Text-attributed graph federated learning (TAG-FGL) improves FGL by explicitly leveraging LLMs to process and integrate these textual features. However, current TAG-FGL methods face three main challenges: \textbf{(1) Overhead.} LLMs for processing long texts incur high token and computation costs. To make TAG-FGL practical, we introduce graph condensation (GC) to reduce computation load, but this choice also brings new issues. \textbf{(2) Suboptimal.} To reduce LLM overhead, we introduce GC into TAG-FGL by compressing multi-hop texts/neighborhoods into a condensed core with fixed LLM surrogates. However, this one-shot condensation is often not client-adaptive, leading to suboptimal performance. \textbf{(3) Interpretability.} LLM-based condensation further introduces a black-box bottleneck: summaries lack faithful attribution and clear grounding to specific source spans, making local inspection and auditing difficult. To address the above issues, we propose \textbf{DANCE}, a new TAG-FGL paradigm with GC. To improve \textbf{suboptimal} performance, DANCE performs round-wise, model-in-the-loop condensation refresh using the latest global model. To enhance \textbf{interpretability}, DANCE preserves provenance by storing locally inspectable evidence packs that trace predictions to selected neighbors and source text spans. Across 8 TAG datasets, DANCE improves accuracy by \textbf{2.33\%} at an \textbf{8\%} condensation ratio, with \textbf{33.42\%} fewer tokens than baselines.

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arXiv2026

Theoretically and Practically Efficient Resistance Distance Computation on Large Graphs

The computation of resistance distance is pivotal in a wide range of graph analysis applications, including graph clustering, link prediction, and graph neural networks. Despite its foundational importance, efficient algorithms for computing resistance distances on large graphs are still lacking. Existing state-of-the-art (SOTA) methods, including power iteration-based algorithms and random walk-based local approaches, often struggle with slow convergence rates, particularly when the condition number of the graph Laplacian matrix, denoted by $κ$, is large. To tackle this challenge, we propose two novel and efficient algorithms inspired by the classic Lanczos method: Lanczos Iteration and Lanczos Push, both designed to reduce dependence on $κ$. Among them, Lanczos Iteration is a near-linear time global algorithm, whereas Lanczos Push is a local algorithm with a time complexity independent of the size of the graph. More specifically, we prove that the time complexity of Lanczos Iteration is $\tilde{O}(\sqrtκ m)$ ($m$ is the number of edges of the graph and $\tilde{O}$ means the complexity omitting the $\log$ terms) which achieves a speedup of $\sqrtκ$ compared to previous power iteration-based global methods. For Lanczos Push, we demonstrate that its time complexity is $\tilde{O}(κ^{2.75})$ under certain mild and frequently established assumptions, which represents a significant improvement of $κ^{0.25}$ over the SOTA random walk-based local algorithms. We validate our algorithms through extensive experiments on eight real-world datasets of varying sizes and statistical properties, demonstrating that Lanczos Iteration and Lanczos Push significantly outperform SOTA methods in terms of both efficiency and accuracy.

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arXiv2026

AlgBench: To What Extent Do Large Reasoning Models Understand Algorithms?

Reasoning ability has become a central focus in the advancement of Large Reasoning Models (LRMs). Although notable progress has been achieved on several reasoning benchmarks such as MATH500 and LiveCodeBench, existing benchmarks for algorithmic reasoning remain limited, failing to answer a critical question: Do LRMs truly master algorithmic reasoning? To answer this question, we propose AlgBench, an expert-curated benchmark that evaluates LRMs under an algorithm-centric paradigm. AlgBench consists of over 3,000 original problems spanning 27 algorithms, constructed by ACM algorithmic experts and organized under a comprehensive taxonomy, including Euclidean-structured, non-Euclidean-structured, non-optimized, local-optimized, global-optimized, and heuristic-optimized categories. Empirical evaluations on leading LRMs (e.g., Gemini-3-Pro, DeepSeek-v3.2-Speciale and GPT-o3) reveal substantial performance heterogeneity: while models perform well on non-optimized tasks (up to 92%), accuracy drops sharply to around 49% on globally optimized algorithms such as dynamic programming. Further analysis uncovers \textbf{strategic over-shifts}, wherein models prematurely abandon correct algorithmic designs due to necessary low-entropy tokens. These findings expose fundamental limitations of problem-centric reinforcement learning and highlight the necessity of an algorithm-centric training paradigm for robust algorithmic reasoning.

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