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Renchi Yang

Publications and source records attributed to Renchi Yang.

At least 19 recordsLinked to original sources

Semi-Supervised Text-Attributed Graph Distillation

{\em Text-Attributed Graphs} (TAGs) have emerged as an expressive data model for integrating graph topology with rich textual semantics. Existing representation learning methods over TAGs suffer from severe scalability bottlenecks, particularly together with {\em Large Language Models} (LLMs). While data distillation offers a promising data-centric solution, existing methods fail to capture the complex interplay between graph and text modalities, struggle with the label scarcity inherent in semi-supervised settings, and lack the ability to produce the human-readable textual attributes required for downstream LLM-based tasks. To address these challenges, we propose \algo{}, a unified semi-supervised framework guided by the {\em Wasserstein Distance} (WSD). Grounded in our empirical findings on real TAGs, \algo{} introduces a graph-text collaborative encoding module that utilizes dual-pathway encoders (graph-aware and -free) within a collaborative self-training scheme to harvest reliable pseudo-labels and fuse complementary graph-text features. Furthermore, we develop a theoretically grounded WSD-based graph sketching algorithm and a cost-effective LLM text synthesis module, which leverages cluster-based keyword extraction to generate coherent, human-readable summaries for condensed nodes. Extensive experiments on benchmark datasets demonstrate that \algo{} achieves a state-of-the-art performance-compression trade-off in terms of both GNN- and LLM-based downstream tasks, enabling effective and efficient TAG learning or analytics.

cs.AI

Adaptive Graph Refinement and Label Propagation with LLMs for Cost-Effective Entity Resolution

Dirty entity resolution (ER), which identifies records referring to the same real-world entity from a single, messy dataset, is a fundamental task in data management and mining. However, the dominant blocking-matching-clustering paradigm for ER suffers from critical flaws. Its cascaded, decoupled workflow essentially produces a static, sparse graph plagued by missing edges (due to blocking failures) and noisy links (due to matching errors), causing error propagation and yielding suboptimal clusters, particularly when rigid transitivity is imposed in the clustering. We contend that matching and clustering are fundamentally synergistic, both optimizing for the construction of an ideal entity graph. Building upon this insight, we propose Alper, a unified framework that integrates these steps into an iterative probabilistic label propagation process over a global, evolving graph. Unlike disjoint blocking, Alper refines the graph structure and labels dynamically by adaptively integrating "weak but cheap" signals from graph propagation with "strong but expensive" LLM-based pairwise queries. For higher cost-effectiveness, we formulate the signal selection as a constrained optimization problem maximizing cumulative marginal gain under a query budget, solved via our greedy algorithm with provable theoretical guarantees. Our extensive experiments over eight benchmark datasets demonstrate that Alper is consistently superior to state-of-the-art cascaded pipelines.

cs.CL

Balanced Co-Clustering of Users and Items for Embedding Table Compression in Recommender Systems

Recommender systems have advanced markedly over the past decade by transforming each user/item into a dense embedding vector with deep learning models. At industrial scale, embedding tables constituted by such vectors of all users/items demand a vast amount of parameters and impose heavy compute and memory overhead during training and inference, hindering model deployment under resource constraints. Existing solutions towards embedding compression either suffer from severely compromised recommendation accuracy or incur considerable computational costs. To mitigate these issues, this paper presents BACO, a fast and effective framework for compressing embedding tables. Unlike traditional ID hashing, BACO is built on the idea of exploiting collaborative signals in user-item interactions for user and item groupings, such that similar users/items share the same embeddings in the codebook. Specifically, we formulate a balanced co-clustering objective that maximizes intra-cluster connectivity while enforcing cluster-volume balance, and unify canonical graph clustering techniques into the framework through rigorous theoretical analyses. To produce effective groupings while averting codebook collapse, BACO instantiates this framework with a principled weighting scheme for users and items, an efficient label propagation solver, as well as secondary user clusters. Our extensive experiments comparing BACO against full models and 18 baselines over benchmark datasets demonstrate that BACO cuts embedding parameters by over 75% with a drop of at most 1.85% in recall, while surpassing the strongest baselines by being up to 346X faster.

cs.IR

Rethinking Semi-Supervised Node Classification with Self-Supervised Graph Clustering

The emergence of graph neural networks (GNNs) has offered a powerful tool for semi-supervised node classification tasks. Subsequent studies have achieved further improvements through refining the message passing schemes in GNN models or exploiting various data augmentation techniques to mitigate limited supervision. In real graphs, nodes often tend to form tightly-knit communities/clusters, which embody abundant signals for compensating label scarcity in semi-supervised node classification but are not explored in prior methods. Inspired by this, this paper presents NCGC that integrates self-supervised graph clustering and semi-supervised classification into a unified framework. Firstly, we theoretically unify the optimization objectives of GNNs and spectral graph clustering, and based on that, develop soft orthogonal GNNs (SOGNs) that leverage a refined message passing paradigm to generate node representations for both classification and clustering. On top of that, NCGC includes a self-supervised graph clustering module that enables the training of SOGNs for learning representations of unlabeled nodes in a self-supervised manner. Particularly, this component comprises two non-trivial clustering objectives and a Sinkhorn-Knopp normalization that transforms predicted cluster assignments into balanced soft pseudo-labels. Through combining the foregoing clustering module with the classification model using a multi-task objective containing the supervised classification loss on labeled data and self-supervised clustering loss on unlabeled data, NCGC promotes synergy between them and achieves enhanced model capacity. Our extensive experiments showcase that the proposed NCGC framework consistently and considerably outperforms popular GNN models and recent baselines for semi-supervised node classification on seven real graphs, when working with various classic GNN backbones.

cs.LG

Rethinking Message Passing Neural Networks with Diffusion Distance-guided Stress Majorization

Message passing neural networks (MPNNs) have emerged as go-to models for learning on graph-structured data in the past decade. Despite their effectiveness, most of such models still incur severe issues such as over-smoothing and -correlation, due to their underlying objective of minimizing the Dirichlet energy and the derived neighborhood aggregation operations. In this paper, we propose the DDSM, a new MPNN model built on an optimization framework that includes the stress majorization and orthogonal regularization for overcoming the above issues. Further, we introduce the diffusion distances for nodes into the framework to guide the new message passing operations and develop efficient algorithms for distance approximations, both backed by rigorous theoretical analyses. Our comprehensive experiments showcase that DDSM consistently and considerably outperforms 15 strong baselines on both homophilic and heterophilic graphs.

cs.LG

Cross-Contrastive Clustering for Multimodal Attributed Graphs with Dual Graph Filtering

Multimodal Attributed Graphs (MMAGs) are an expressive data model for representing the complex interconnections among entities that associate attributes from multiple data modalities (text, images, etc.). Clustering over such data finds numerous practical applications in real scenarios, including social community detection, medical data analytics, etc. However, as revealed by our empirical studies, existing multi-view clustering solutions largely rely on the high correlation between attributes across various views and overlook the unique characteristics (e.g., low modality-wise correlation and intense feature-wise noise) of multimodal attributes output by large pre-trained language and vision models in MMAGs, leading to suboptimal clustering performance. Inspired by foregoing empirical observations and our theoretical analyses with graph signal processing, we propose the Dual Graph Filtering (DGF) scheme, which innovatively incorporates a feature-wise denoising component into node representation learning, thereby effectively overcoming the limitations of traditional graph filters adopted in the extant multi-view graph clustering approaches. On top of that, DGF includes a tri-cross contrastive training strategy that employs instance-level contrastive learning across modalities, neighborhoods, and communities for learning robust and discriminative node representations. Our comprehensive experiments on eight benchmark MMAG datasets exhibit that DGF is able to outperform a wide range of state-of-the-art baselines consistently and significantly in terms of clustering quality measured against ground-truth labels.

cs.LG

NILC: Discovering New Intents with LLM-assisted Clustering

New intent discovery (NID) seeks to recognize both new and known intents from unlabeled user utterances, which finds prevalent use in practical dialogue systems. Existing works towards NID mainly adopt a cascaded architecture, wherein the first stage focuses on encoding the utterances into informative text embeddings beforehand, while the latter is to group similar embeddings into clusters (i.e., intents), typically by K-Means. However, such a cascaded pipeline fails to leverage the feedback from both steps for mutual refinement, and, meanwhile, the embedding-only clustering overlooks nuanced textual semantics, leading to suboptimal performance. To bridge this gap, this paper proposes NILC, a novel clustering framework specially catered for effective NID. Particularly, NILC follows an iterative workflow, in which clustering assignments are judiciously updated by carefully refining cluster centroids and text embeddings of uncertain utterances with the aid of large language models (LLMs). Specifically, NILC first taps into LLMs to create additional semantic centroids for clusters, thereby enriching the contextual semantics of the Euclidean centroids of embeddings. Moreover, LLMs are then harnessed to augment hard samples (ambiguous or terse utterances) identified from clusters via rewriting for subsequent cluster correction. Further, we inject supervision signals through non-trivial techniques seeding and soft must links for more accurate NID in the semi-supervised setting. Extensive experiments comparing NILC against multiple recent baselines under both unsupervised and semi-supervised settings showcase that NILC can achieve significant performance improvements over six benchmark datasets of diverse domains consistently.

cs.CL

GegenNet: Spectral Convolutional Neural Networks for Link Sign Prediction in Signed Bipartite Graphs

Given a signed bipartite graph (SBG) G with two disjoint node sets U and V, the goal of link sign prediction is to predict the signs of potential links connecting U and V based on known positive and negative edges in G. The majority of existing solutions towards link sign prediction mainly focus on unipartite signed graphs, which are sub-optimal due to the neglect of node heterogeneity and unique bipartite characteristics of SBGs. To this end, recent studies adapt graph neural networks to SBGs by introducing message-passing schemes for both inter-partition (UxV) and intra-partition (UxU or VxV) node pairs. However, the fundamental spectral convolutional operators were originally designed for positive links in unsigned graphs, and thus, are not optimal for inferring missing positive or negative links from known ones in SBGs. Motivated by this, this paper proposes GegenNet, a novel and effective spectral convolutional neural network model for link sign prediction in SBGs. In particular, GegenNet achieves enhanced model capacity and high predictive accuracy through three main technical contributions: (i) fast and theoretically grounded spectral decomposition techniques for node feature initialization; (ii) a new spectral graph filter based on the Gegenbauer polynomial basis; and (iii) multi-layer sign-aware spectral convolutional networks alternating Gegenbauer polynomial filters with positive and negative edges. Our extensive empirical studies reveal that GegenNet can achieve significantly superior performance (up to a gain of 4.28% in AUC and 11.69% in F1) in link sign prediction compared to 11 strong competitors over 6 benchmark SBG datasets.

cs.LG

Effective Clustering for Large Multi-Relational Graphs

Multi-relational graphs (MRGs) are an expressive data structure for modeling diverse interactions/relations among real objects (i.e., nodes), which pervade extensive applications and scenarios. Given an MRG G with N nodes, partitioning the node set therein into K disjoint clusters (MRGC) is a fundamental task in analyzing MRGs, which has garnered considerable attention. However, the majority of existing solutions towards MRGC either yield severely compromised result quality by ineffective fusion of heterogeneous graph structures and attributes, or struggle to cope with sizable MRGs with millions of nodes and billions of edges due to the adoption of sophisticated and costly deep learning models. In this paper, we present DEMM and DEMM+, two effective MRGC approaches to address the limitations above. Specifically, our algorithms are built on novel two-stage optimization objectives, where the former seeks to derive high-caliber node feature vectors by optimizing the multi-relational Dirichlet energy specialized for MRGs, while the latter minimizes the Dirichlet energy of clustering results over the node affinity graph. In particular, DEMM+ achieves significantly higher scalability and efficiency over our based method DEMM through a suite of well-thought-out optimizations. Key technical contributions include (i) a highly efficient approximation solver for constructing node feature vectors, and (ii) a theoretically-grounded problem transformation with carefully-crafted techniques that enable linear-time clustering without explicitly materializing the NxN dense affinity matrix. Further, we extend DEMM+ to handle attribute-less MRGs through non-trivial adaptations. Extensive experiments, comparing DEMM+ against 20 baselines over 11 real MRGs, exhibit that DEMM+ is consistently superior in terms of clustering quality measured against ground-truth labels, while often being remarkably faster.

cs.LG

Community-Aware Social Community Recommendation

Social recommendation, which seeks to leverage social ties among users to alleviate the sparsity issue of user-item interactions, has emerged as a popular technique for elevating personalized services in recommender systems. Despite being effective, existing social recommendation models are mainly devised for recommending regular items such as blogs, images, and products, and largely fail for community recommendations due to overlooking the unique characteristics of communities. Distinctly, communities are constituted by individuals, who present high dynamicity and relate to rich structural patterns in social networks. To our knowledge, limited research has been devoted to comprehensively exploiting this information for recommending communities. To bridge this gap, this paper presents CASO, a novel and effective model specially designed for social community recommendation. Under the hood, CASO harnesses three carefully-crafted encoders for user embedding, wherein two of them extract community-related global and local structures from the social network via social modularity maximization and social closeness aggregation, while the third one captures user preferences using collaborative filtering with observed user-community affiliations. To further eliminate feature redundancy therein, we introduce a mutual exclusion between social and collaborative signals. Finally, CASO includes a community detection loss in the model optimization, thereby producing community-aware embeddings for communities. Our extensive experiments evaluating CASO against nine strong baselines on six real-world social networks demonstrate its consistent and remarkable superiority over the state of the art in terms of community recommendation performance.

cs.SI

Empowering Graph-based Approximate Nearest Neighbor Search with Adaptive Awareness Capabilities

Approximate Nearest Neighbor Search (ANNS) in high-dimensional spaces finds extensive applications in databases, information retrieval, recommender systems, etc. While graph-based methods have emerged as the leading solution for ANNS due to their superior query performance, they still face several challenges, such as struggling with local optima and redundant computations. These issues arise because existing methods (i) fail to fully exploit the topological information underlying the proximity graph G, and (ii) suffer from severe distribution mismatches between the base data and queries in practice. To this end, this paper proposes GATE, high-tier proximity Graph with Adaptive Topology and Query AwarEness, as a lightweight and adaptive module atop the graph-based indexes to accelerate ANNS. Specifically, GATE formulates the critical problem to identify an optimal entry point in the proximity graph for a given query, facilitating faster online search. By leveraging the inherent clusterability of high-dimensional data, GATE first extracts a small set of hub nodes V as candidate entry points. Then, resorting to a contrastive learning-based two-tower model, GATE encodes both the structural semantics underlying G and the query-relevant features into the latent representations of these hub nodes V. A navigation graph index on V is further constructed to minimize the model inference overhead. Extensive experiments demonstrate that GATE achieves a 1.2-2.0X speed-up in query performance compared to state-of-the-art graph-based indexes.

cs.DB

Simple yet Effective Graph Distillation via Clustering

Despite plentiful successes achieved by graph representation learning in various domains, the training of graph neural networks (GNNs) still remains tenaciously challenging due to the tremendous computational overhead needed for sizable graphs in practice. Recently, graph data distillation (GDD), which seeks to distill large graphs into compact and informative ones, has emerged as a promising technique to enable efficient GNN training. However, most existing GDD works rely on heuristics that align model gradients or representation distributions on condensed and original graphs, leading to compromised result quality, expensive training for distilling large graphs, or both. Motivated by this, this paper presents an efficient and effective GDD approach, ClustGDD. Under the hood, ClustGDD resorts to synthesizing the condensed graph and node attributes through fast and theoretically-grounded clustering that minimizes the within-cluster sum of squares and maximizes the homophily on the original graph. The fundamental idea is inspired by our empirical and theoretical findings unveiling the connection between clustering and empirical condensation quality using Fr\'echet Inception Distance, a well-known quality metric for synthetic images. Furthermore, to mitigate the adverse effects caused by the homophily-based clustering, ClustGDD refines the nodal attributes of the condensed graph with a small augmentation learned via class-aware graph sampling and consistency loss. Our extensive experiments exhibit that GNNs trained over condensed graphs output by ClustGDD consistently achieve superior or comparable performance to state-of-the-art GDD methods in terms of node classification on five benchmark datasets, while being orders of magnitude faster.

cs.LG

Cequel: Cost-Effective Querying of Large Language Models for Text Clustering

Text clustering aims to automatically partition a collection of documents into coherent groups based on their linguistic features. In the literature, this task is formulated either as metric clustering over pre-trained text embeddings or as graph clustering based on pairwise similarities derived from an oracle, e.g., a large machine learning model. Recent advances in large language models (LLMs) have significantly improved this field by providing high-quality contextualized embeddings and accurate semantic similarity estimates. However, leveraging LLMs at scale introduces substantial computational and financial costs due to the large number of required API queries or inference calls. To address this issue, we propose Cequel, a cost-effective framework that achieves accurate text clustering under a limited budget of LLM queries. At its core, Cequel constructs must-link and cannot-link constraints by selectively querying LLMs on informative text pairs or triplets, identified via our proposed algorithms, EdgeLLM and TriangleLLM. These constraints are then utilized in a weighted constrained clustering algorithm to form high-quality clusters. Specifically, EdgeLLM and TriangleLLM employ carefully designed greedy selection strategies and prompting techniques to identify and extract informative constraints efficiently. Experiments on multiple benchmark datasets demonstrate that Cequel consistently outperforms existing methods in unsupervised text clustering under the same query budget.

cs.CL

SAFT: Structure-aware Transformers for Textual Interaction Classification

Textual interaction networks (TINs) are an omnipresent data structure used to model the interplay between users and items on e-commerce websites, social networks, etc., where each interaction is associated with a text description. Classifying such textual interactions (TIC) finds extensive use in detecting spam reviews in e-commerce, fraudulent transactions in finance, and so on. Existing TIC solutions either (i) fail to capture the rich text semantics due to the use of context-free text embeddings, and/or (ii) disregard the bipartite structure and node heterogeneity of TINs, leading to compromised TIC performance. In this work, we propose SAFT, a new architecture that integrates language- and graph-based modules for the effective fusion of textual and structural semantics in the representation learning of interactions. In particular, line graph attention (LGA)/gated attention units (GAUs) and pretrained language models (PLMs) are capitalized on to model the interaction-level and token-level signals, which are further coupled via the proxy token in an iterative and contextualized fashion. Additionally, an efficient and theoretically-grounded approach is developed to encode the local and global topology information pertaining to interactions into structural embeddings. The resulting embeddings not only inject the structural features underlying TINs into the textual interaction encoding but also facilitate the design of graph sampling strategies. Extensive empirical evaluations on multiple real TIN datasets demonstrate the superiority of SAFT over the state-of-the-art baselines in TIC accuracy.

cs.CL

Adaptive Local Clustering over Attributed Graphs

Given a graph $G$ and a seed node $v_s$, the objective of local graph clustering (LGC) is to identify a subgraph $C_s \in G$ (a.k.a. local cluster) surrounding $v_s$ in time roughly linear with the size of $C_s$. This approach yields personalized clusters without needing to access the entire graph, which makes it highly suitable for numerous applications involving large graphs. However, most existing solutions merely rely on the topological connectivity between nodes in $G$, rendering them vulnerable to missing or noisy links that are commonly present in real-world graphs. To address this issue, this paper resorts to leveraging the complementary nature of graph topology and node attributes to enhance local clustering quality. To effectively exploit the attribute information, we first formulate the LGC as an estimation of the bidirectional diffusion distribution (BDD), which is specialized for capturing the multi-hop affinity between nodes in the presence of attributes. Furthermore, we propose LACA, an efficient and effective approach for LGC that achieves superb empirical performance on multiple real datasets while maintaining strong locality. The core components of LACA include (i) a fast and theoretically-grounded preprocessing technique for node attributes, (ii) an adaptive algorithm for diffusing any vectors over $G$ with rigorous theoretical guarantees and expedited convergence, and (iii) an effective three-step scheme for BDD approximation. Extensive experiments, comparing 17 competitors on 8 real datasets, show that LACA outperforms all competitors in terms of result quality measured against ground truth local clusters, while also being up to orders of magnitude faster. The code is available at https://github.com/HaoranZ99/alac.

cs.SI

Leveraging Large Language Models for Effective Label-free Node Classification in Text-Attributed Graphs

Graph neural networks (GNNs) have become the preferred models for node classification in graph data due to their robust capabilities in integrating graph structures and attributes. However, these models heavily depend on a substantial amount of high-quality labeled data for training, which is often costly to obtain. With the rise of large language models (LLMs), a promising approach is to utilize their exceptional zero-shot capabilities and extensive knowledge for node labeling. Despite encouraging results, this approach either requires numerous queries to LLMs or suffers from reduced performance due to noisy labels generated by LLMs. To address these challenges, we introduce Locle, an active self-training framework that does Label-free node Classification with LLMs cost-Effectively. Locle iteratively identifies small sets of "critical" samples using GNNs and extracts informative pseudo-labels for them with both LLMs and GNNs, serving as additional supervision signals to enhance model training. Specifically, Locle comprises three key components: (i) an effective active node selection strategy for initial annotations; (ii) a careful sample selection scheme to identify "critical" nodes based on label disharmonicity and entropy; and (iii) a label refinement module that combines LLMs and GNNs with a rewired topology. Extensive experiments on five benchmark text-attributed graph datasets demonstrate that Locle significantly outperforms state-of-the-art methods under the same query budget to LLMs in terms of label-free node classification. Notably, on the DBLP dataset with 14.3k nodes, Locle achieves an 8.08% improvement in accuracy over the state-of-the-art at a cost of less than one cent. Our code is available at https://github.com/HKBU-LAGAS/Locle.

cs.LG

GraSP: Simple yet Effective Graph Similarity Predictions

Graph similarity computation (GSC) is to calculate the similarity between one pair of graphs, which is a fundamental problem with fruitful applications in the graph community. In GSC, graph edit distance (GED) and maximum common subgraph (MCS) are two important similarity metrics, both of which are NP-hard to compute. Instead of calculating the exact values, recent solutions resort to leveraging graph neural networks (GNNs) to learn data-driven models for the estimation of GED and MCS. Most of them are built on components involving node-level interactions crossing graphs, which engender vast computation overhead but are of little avail in effectiveness. In the paper, we present GraSP, a simple yet effective GSC approach for GED and MCS prediction. GraSP achieves high result efficacy through several key instruments: enhanced node features via positional encoding and a GNN model augmented by a gating mechanism, residual connections, as well as multi-scale pooling. Theoretically, GraSP can surpass the 1-WL test, indicating its high expressiveness. Empirically, extensive experiments comparing GraSP against 10 competitors on multiple widely adopted benchmark datasets showcase the superiority of GraSP over prior arts in terms of both effectiveness and efficiency. The code is available at https://github.com/HaoranZ99/GraSP.

cs.LG

Spectral Subspace Clustering for Attributed Graphs

Subspace clustering seeks to identify subspaces that segment a set of n data points into k (k<<n) groups, which has emerged as a powerful tool for analyzing data from various domains, especially images and videos. Recently, several studies have demonstrated the great potential of subspace clustering models for partitioning vertices in attributed graphs, referred to as SCAG. However, these works either demand significant computational overhead for constructing the nxn self-expressive matrix, or fail to incorporate graph topology and attribute data into the subspace clustering framework effectively, and thus, compromise result quality. Motivated by this, this paper presents two effective and efficient algorithms, S2CAG and M-S2CAG, for SCAG computation. Particularly, S2CAG obtains superb performance through three major contributions. First, we formulate a new objective function for SCAG with a refined representation model for vertices and two non-trivial constraints. On top of that, an efficient linear-time optimization solver is developed based on our theoretically grounded problem transformation and well-thought-out adaptive strategy. We then conduct an in-depth analysis to disclose the theoretical connection of S2CAG to conductance minimization, which further inspires the design of M-S2CAG that maximizes the modularity. Our extensive experiments, comparing S2CAG and M-S2CAG against 17 competitors over 8 benchmark datasets, exhibit that our solutions outperform all baselines in terms of clustering quality measured against the ground truth while delivering high efficiency

cs.SI