arXiv subjects

Jintang Li

Publications and source records attributed to Jintang Li.

At least 19 recordsLinked to original sources

arXiv2026

Rethinking Message Passing as Retrieval for Text-Attributed Graph Learning

Graph neural networks (GNNs) are typically conceptualized as message-passing neural networks, yet it remains unclear why neighborhood aggregation reliably outperforms node-wise multilayer perceptrons (MLPs). Despite its empirical success, this paradigm can be computationally expensive and sensitive to imperfect graph structures. In this work, we present a retrieval-augmented view of GNNs: each layer makes predictions by applying an MLP to a node representation together with a permutation-invariant summary of retrieved graph context. Motivated by this perspective, we propose RTA, a simple MLP-based framework that replaces structural message passing with label-aware retrieval and propagation. We provide theoretical insights that (i) connect retrieval-based aggregation to softmax-attention message passing, and (ii) establish the robustness of retrieved-context supervision to mis-retrieved outliers. Experiments on multiple text-attributed graph benchmarks show that RTA matches or even outperforms strong GNN and graph LLM baselines while improving efficiency and robustness across diverse scenarios.

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arXiv2026

Grad2Fair: A Gradient-driven Approach for Graph Fairness without Demographics

Graph neural networks (GNNs) frequently encounter group fairness issues, often yielding biased predictions against specific demographic groups defined by sensitive attributes such as gender or race. While this challenge has motivated extensive research, most existing solutions rely on the strong assumption that demographics are fully available. To bypass this strict requirement, a few recent studies have attempted to use predicted demographics as proxies to enforce fairness constraints. However, predicted demographics may be inaccurate, resulting in the failure to improve fairness. In this work, we investigate the problem of graph fairness without demographic information and avoid the utilization of predicted demographics. Motivated by our observation that the gradient distributions of misclassified nodes implicitly encode demographic information, we first propose GradDist, a gradient-based metric that quantifies bias by measuring the distance between local modes within these distributions. To mitigate this bias, we propose Gradient-to-Fairness (Grad2Fair), a gradient-guided approach for group fairness without demographics. Due to the potential demographics in gradients, Grad2Fair directly leverages gradients to debias and eliminates demographic prediction, thereby enabling stable fairness performance. Experiments on several real-world datasets demonstrate the effectiveness of Grad2Fair, as evidenced by superior performance over baselines in most cases. Our code is available at https://github.com/ZzoomD/Grad2Fair.

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arXiv2025

SGNNBench: A Holistic Evaluation of Spiking Graph Neural Network on Large-scale Graph

Graph Neural Networks (GNNs) are exemplary deep models designed for graph data. Message passing mechanism enables GNNs to effectively capture graph topology and push the performance boundaries across various graph tasks. However, the trend of developing such complex machinery for graph representation learning has become unsustainable on large-scale graphs. The computational and time overhead make it imperative to develop more energy-efficient GNNs to cope with the explosive growth of real-world graphs. Spiking Graph Neural Networks (SGNNs), which integrate biologically plausible learning via unique spike-based neurons, have emerged as a promising energy-efficient alternative. Different layers communicate with sparse and binary spikes, which facilitates computation and storage of intermediate graph representations. Despite the proliferation of SGNNs proposed in recent years, there is no systematic benchmark to explore the basic design principles of these brain-inspired networks on the graph data. To bridge this gap, we present SGNNBench to quantify progress in the field of SGNNs. Specifically, SGNNBench conducts an in-depth investigation of SGNNs from multiple perspectives, including effectiveness, energy efficiency, and architectural design. We comprehensively evaluate 9 state-of-the-art SGNNs across 18 datasets. Regarding efficiency, we empirically compare these baselines w.r.t model size, memory usage, and theoretical energy consumption to reveal the often-overlooked energy bottlenecks of SGNNs. Besides, we elaborately investigate the design space of SGNNs to promote the development of a general SGNN paradigm.

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arXiv2025

SaGIF: Improving Individual Fairness in Graph Neural Networks via Similarity Encoding

Individual fairness (IF) in graph neural networks (GNNs), which emphasizes the need for similar individuals should receive similar outcomes from GNNs, has been a critical issue. Despite its importance, research in this area has been largely unexplored in terms of (1) a clear understanding of what induces individual unfairness in GNNs and (2) a comprehensive consideration of identifying similar individuals. To bridge these gaps, we conduct a preliminary analysis to explore the underlying reason for individual unfairness and observe correlations between IF and similarity consistency, a concept introduced to evaluate the discrepancy in identifying similar individuals based on graph structure versus node features. Inspired by our observations, we introduce two metrics to assess individual similarity from two distinct perspectives: topology fusion and feature fusion. Building upon these metrics, we propose Similarity-aware GNNs for Individual Fairness, named SaGIF. The key insight behind SaGIF is the integration of individual similarities by independently learning similarity representations, leading to an improvement of IF in GNNs. Our experiments on several real-world datasets validate the effectiveness of our proposed metrics and SaGIF. Specifically, SaGIF consistently outperforms state-of-the-art IF methods while maintaining utility performance. Code is available at: https://github.com/ZzoomD/SaGIF.

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arXiv2025

GT-SNT: A Linear-Time Transformer for Large-Scale Graphs via Spiking Node Tokenization

Graph Transformers (GTs), which integrate message passing and self-attention mechanisms simultaneously, have achieved promising empirical results in graph prediction tasks. However, the design of scalable and topology-aware node tokenization has lagged behind other modalities. This gap becomes critical as the quadratic complexity of full attention renders them impractical on large-scale graphs. Recently, Spiking Neural Networks (SNNs), as brain-inspired models, provided an energy-saving scheme to convert input intensity into discrete spike-based representations through event-driven spiking neurons. Inspired by these characteristics, we propose a linear-time Graph Transformer with Spiking Node Tokenization (GT-SNT) for node classification. By integrating multi-step feature propagation with SNNs, spiking node tokenization generates compact, locality-aware spike count embeddings as node tokens to avoid predefined codebooks and their utilization issues. The codebook guided self-attention leverages these tokens to perform node-to-token attention for linear-time global context aggregation. In experiments, we compare GT-SNT with other state-of-the-art baselines on node classification datasets ranging from small to large. Experimental results show that GT-SNT achieves comparable performances on most datasets and reaches up to 130x faster inference speed compared to other GTs.

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arXiv2025

Are Large Language Models In-Context Graph Learners?

Large language models (LLMs) have demonstrated remarkable in-context reasoning capabilities across a wide range of tasks, particularly with unstructured inputs such as language or images. However, LLMs struggle to handle structured data, such as graphs, due to their lack of understanding of non-Euclidean structures. As a result, without additional fine-tuning, their performance significantly lags behind that of graph neural networks (GNNs) in graph learning tasks. In this paper, we show that learning on graph data can be conceptualized as a retrieval-augmented generation (RAG) process, where specific instances (e.g., nodes or edges) act as queries, and the graph itself serves as the retrieved context. Building on this insight, we propose a series of RAG frameworks to enhance the in-context learning capabilities of LLMs for graph learning tasks. Comprehensive evaluations demonstrate that our proposed RAG frameworks significantly improve LLM performance on graph-based tasks, particularly in scenarios where a pretrained LLM must be used without modification or accessed via an API.

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arXiv2025

Measuring Diversity in Synthetic Datasets

Large language models (LLMs) are widely adopted to generate synthetic datasets for various natural language processing (NLP) tasks, such as text classification and summarization. However, accurately measuring the diversity of these synthetic datasets-an aspect crucial for robust model performance-remains a significant challenge. In this paper, we introduce DCScore, a novel method for measuring synthetic dataset diversity from a classification perspective. Specifically, DCScore formulates diversity evaluation as a sample classification task, leveraging mutual relationships among samples. We further provide theoretical verification of the diversity-related axioms satisfied by DCScore, highlighting its role as a principled diversity evaluation method. Experimental results on synthetic datasets reveal that DCScore enjoys a stronger correlation with multiple diversity pseudo-truths of evaluated datasets, underscoring its effectiveness. Moreover, both empirical and theoretical evidence demonstrate that DCScore substantially reduces computational costs compared to existing methods. Code is available at: https://github.com/bluewhalelab/dcscore.

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arXiv2024

Revisiting Graph Autoencoders as Implicit Contrastive Learners

Graph autoencoders (GAEs) and graph contrastive learning (GCL) are two major paradigms for self-supervised representation learning on graphs, yet they are often studied in isolation and treated as fundamentally different approaches. In this work, we revisit GAEs through the lens of contrastive learning and show that both structure-based and feature-based GAEs can be conceptualized as implicitly graph contrastive learners. This perspective reveals that many existing GAEs differ primarily in how contrastive views are constructed, rather than in their learning objectives or architectures. Building on this insight, we introduce a unified formulation that highlights contrastive view design as a central and previously less explored dimension in GAEs. In particular, we identify asymmetric contrastive views, arising from mismatches in subgraph views, as an important yet underexplored design axis in prior GAE research. We formalize this insight within a unified framework and conduct systematic experiments on representative graph learning tasks to examine its impact on performance and efficiency. Our results show that interpreting GAEs as implicit contrastive learners offers a clearer understanding of existing models and provides practical guidance for designing effective and scalable graph autoencoders.

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arXiv2024

L^2CL: Embarrassingly Simple Layer-to-Layer Contrastive Learning for Graph Collaborative Filtering

Graph neural networks (GNNs) have recently emerged as an effective approach to model neighborhood signals in collaborative filtering. Towards this research line, graph contrastive learning (GCL) demonstrates robust capabilities to address the supervision label shortage issue through generating massive self-supervised signals. Despite its effectiveness, GCL for recommendation suffers seriously from two main challenges: i) GCL relies on graph augmentation to generate semantically different views for contrasting, which could potentially disrupt key information and introduce unwanted noise; ii) current works for GCL primarily focus on contrasting representations using sophisticated networks architecture (usually deep) to capture high-order interactions, which leads to increased computational complexity and suboptimal training efficiency. To this end, we propose L2CL, a principled Layer-to-Layer Contrastive Learning framework that contrasts representations from different layers. By aligning the semantic similarities between different layers, L2CL enables the learning of complex structural relationships and gets rid of the noise perturbation in stochastic data augmentation. Surprisingly, we find that L2CL, using only one-hop contrastive learning paradigm, is able to capture intrinsic semantic structures and improve the quality of node representation, leading to a simple yet effective architecture. We also provide theoretical guarantees for L2CL in minimizing task-irrelevant information. Extensive experiments on five real-world datasets demonstrate the superiority of our model over various state-of-the-art collaborative filtering methods. Our code is available at https://github.com/downeykking/L2CL.

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arXiv2024

Revisiting Modularity Maximization for Graph Clustering: A Contrastive Learning Perspective

Graph clustering, a fundamental and challenging task in graph mining, aims to classify nodes in a graph into several disjoint clusters. In recent years, graph contrastive learning (GCL) has emerged as a dominant line of research in graph clustering and advances the new state-of-the-art. However, GCL-based methods heavily rely on graph augmentations and contrastive schemes, which may potentially introduce challenges such as semantic drift and scalability issues. Another promising line of research involves the adoption of modularity maximization, a popular and effective measure for community detection, as the guiding principle for clustering tasks. Despite the recent progress, the underlying mechanism of modularity maximization is still not well understood. In this work, we dig into the hidden success of modularity maximization for graph clustering. Our analysis reveals the strong connections between modularity maximization and graph contrastive learning, where positive and negative examples are naturally defined by modularity. In light of our results, we propose a community-aware graph clustering framework, coined MAGI, which leverages modularity maximization as a contrastive pretext task to effectively uncover the underlying information of communities in graphs, while avoiding the problem of semantic drift. Extensive experiments on multiple graph datasets verify the effectiveness of MAGI in terms of scalability and clustering performance compared to state-of-the-art graph clustering methods. Notably, MAGI easily scales a sufficiently large graph with 100M nodes while outperforming strong baselines.

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arXiv2024

One Fits All: Learning Fair Graph Neural Networks for Various Sensitive Attributes

Recent studies have highlighted fairness issues in Graph Neural Networks (GNNs), where they produce discriminatory predictions against specific protected groups categorized by sensitive attributes such as race and age. While various efforts to enhance GNN fairness have made significant progress, these approaches are often tailored to specific sensitive attributes. Consequently, they necessitate retraining the model from scratch to accommodate changes in the sensitive attribute requirement, resulting in high computational costs. To gain deeper insights into this issue, we approach the graph fairness problem from a causal modeling perspective, where we identify the confounding effect induced by the sensitive attribute as the underlying reason. Motivated by this observation, we formulate the fairness problem in graphs from an invariant learning perspective, which aims to learn invariant representations across environments. Accordingly, we propose a graph fairness framework based on invariant learning, namely FairINV, which enables the training of fair GNNs to accommodate various sensitive attributes within a single training session. Specifically, FairINV incorporates sensitive attribute partition and trains fair GNNs by eliminating spurious correlations between the label and various sensitive attributes. Experimental results on several real-world datasets demonstrate that FairINV significantly outperforms state-of-the-art fairness approaches, underscoring its effectiveness. Our code is available via: https://github.com/ZzoomD/FairINV/.

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arXiv2024

State Space Models on Temporal Graphs: A First-Principles Study

Over the past few years, research on deep graph learning has shifted from static graphs to temporal graphs in response to real-world complex systems that exhibit dynamic behaviors. In practice, temporal graphs are formalized as an ordered sequence of static graph snapshots observed at discrete time points. Sequence models such as RNNs or Transformers have long been the predominant backbone networks for modeling such temporal graphs. Yet, despite the promising results, RNNs struggle with long-range dependencies, while transformers are burdened by quadratic computational complexity. Recently, state space models (SSMs), which are framed as discretized representations of an underlying continuous-time linear dynamical system, have garnered substantial attention and achieved breakthrough advancements in independent sequence modeling. In this work, we undertake a principled investigation that extends SSM theory to temporal graphs by integrating structural information into the online approximation objective via the adoption of a Laplacian regularization term. The emergent continuous-time system introduces novel algorithmic challenges, thereby necessitating our development of GraphSSM, a graph state space model for modeling the dynamics of temporal graphs. Extensive experimental results demonstrate the effectiveness of our GraphSSM framework across various temporal graph benchmarks.

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arXiv2024

Fair Graph Representation Learning via Sensitive Attribute Disentanglement

Group fairness for Graph Neural Networks (GNNs), which emphasizes algorithmic decisions neither favoring nor harming certain groups defined by sensitive attributes (e.g., race and gender), has gained considerable attention. In particular, the objective of group fairness is to ensure that the decisions made by GNNs are independent of the sensitive attribute. To achieve this objective, most existing approaches involve eliminating sensitive attribute information in node representations or algorithmic decisions. However, such ways may also eliminate task-related information due to its inherent correlation with the sensitive attribute, leading to a sacrifice in utility. In this work, we focus on improving the fairness of GNNs while preserving task-related information and propose a fair GNN framework named FairSAD. Instead of eliminating sensitive attribute information, FairSAD enhances the fairness of GNNs via Sensitive Attribute Disentanglement (SAD), which separates the sensitive attribute-related information into an independent component to mitigate its impact. Additionally, FairSAD utilizes a channel masking mechanism to adaptively identify the sensitive attribute-related component and subsequently decorrelates it. Overall, FairSAD minimizes the impact of the sensitive attribute on GNN outcomes rather than eliminating sensitive attributes, thereby preserving task-related information associated with the sensitive attribute. Furthermore, experiments conducted on several real-world datasets demonstrate that FairSAD outperforms other state-of-the-art methods by a significant margin in terms of both fairness and utility performance. Our source code is available at https://github.com/ZzoomD/FairSAD.

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arXiv2024

SGHormer: An Energy-Saving Graph Transformer Driven by Spikes

Graph Transformers (GTs) with powerful representation learning ability make a huge success in wide range of graph tasks. However, the costs behind outstanding performances of GTs are higher energy consumption and computational overhead. The complex structure and quadratic complexity during attention calculation in vanilla transformer seriously hinder its scalability on the large-scale graph data. Though existing methods have made strides in simplifying combinations among blocks or attention-learning paradigm to improve GTs' efficiency, a series of energy-saving solutions originated from biologically plausible structures are rarely taken into consideration when constructing GT framework. To this end, we propose a new spiking-based graph transformer (SGHormer). It turns full-precision embeddings into sparse and binarized spikes to reduce memory and computational costs. The spiking graph self-attention and spiking rectify blocks in SGHormer explicitly capture global structure information and recover the expressive power of spiking embeddings, respectively. In experiments, SGHormer achieves comparable performances to other full-precision GTs with extremely low computational energy consumption. The results show that SGHomer makes a remarkable progress in the field of low-energy GTs.

cs.NE↗

arXiv2023

Rethinking and Simplifying Bootstrapped Graph Latents

Graph contrastive learning (GCL) has emerged as a representative paradigm in graph self-supervised learning, where negative samples are commonly regarded as the key to preventing model collapse and producing distinguishable representations. Recent studies have shown that GCL without negative samples can achieve state-of-the-art performance as well as scalability improvement, with bootstrapped graph latent (BGRL) as a prominent step forward. However, BGRL relies on a complex architecture to maintain the ability to scatter representations, and the underlying mechanisms enabling the success remain largely unexplored. In this paper, we introduce an instance-level decorrelation perspective to tackle the aforementioned issue and leverage it as a springboard to reveal the potential unnecessary model complexity within BGRL. Based on our findings, we present SGCL, a simple yet effective GCL framework that utilizes the outputs from two consecutive iterations as positive pairs, eliminating the negative samples. SGCL only requires a single graph augmentation and a single graph encoder without additional parameters. Extensive experiments conducted on various graph benchmarks demonstrate that SGCL can achieve competitive performance with fewer parameters, lower time and space costs, and significant convergence speedup.

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arXiv2023

LasTGL: An Industrial Framework for Large-Scale Temporal Graph Learning

Over the past few years, graph neural networks (GNNs) have become powerful and practical tools for learning on (static) graph-structure data. However, many real-world applications, such as social networks and e-commerce, involve temporal graphs where nodes and edges are dynamically evolving. Temporal graph neural networks (TGNNs) have progressively emerged as an extension of GNNs to address time-evolving graphs and have gradually become a trending research topic in both academics and industry. Advancing research and application in such an emerging field necessitates the development of new tools to compose TGNN models and unify their different schemes for dealing with temporal graphs. In this work, we introduce LasTGL, an industrial framework that integrates unified and extensible implementations of common temporal graph learning algorithms for various advanced tasks. The purpose of LasTGL is to provide the essential building blocks for solving temporal graph learning tasks, focusing on the guiding principles of user-friendliness and quick prototyping on which PyTorch is based. In particular, LasTGL provides comprehensive temporal graph datasets, TGNN models and utilities along with well-documented tutorials, making it suitable for both absolute beginners and expert deep learning practitioners alike.

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arXiv2023

The Devil is in the Data: Learning Fair Graph Neural Networks via Partial Knowledge Distillation

Graph neural networks (GNNs) are being increasingly used in many high-stakes tasks, and as a result, there is growing attention on their fairness recently. GNNs have been shown to be unfair as they tend to make discriminatory decisions toward certain demographic groups, divided by sensitive attributes such as gender and race. While recent works have been devoted to improving their fairness performance, they often require accessible demographic information. This greatly limits their applicability in real-world scenarios due to legal restrictions. To address this problem, we present a demographic-agnostic method to learn fair GNNs via knowledge distillation, namely FairGKD. Our work is motivated by the empirical observation that training GNNs on partial data (i.e., only node attributes or topology data) can improve their fairness, albeit at the cost of utility. To make a balanced trade-off between fairness and utility performance, we employ a set of fairness experts (i.e., GNNs trained on different partial data) to construct the synthetic teacher, which distills fairer and informative knowledge to guide the learning of the GNN student. Experiments on several benchmark datasets demonstrate that FairGKD, which does not require access to demographic information, significantly improves the fairness of GNNs by a large margin while maintaining their utility.

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arXiv2023

Hetero$^2$Net: Heterophily-aware Representation Learning on Heterogenerous Graphs

Real-world graphs are typically complex, exhibiting heterogeneity in the global structure, as well as strong heterophily within local neighborhoods. While a growing body of literature has revealed the limitations of common graph neural networks (GNNs) in handling homogeneous graphs with heterophily, little work has been conducted on investigating the heterophily properties in the context of heterogeneous graphs. To bridge this research gap, we identify the heterophily in heterogeneous graphs using metapaths and propose two practical metrics to quantitatively describe the levels of heterophily. Through in-depth investigations on several real-world heterogeneous graphs exhibiting varying levels of heterophily, we have observed that heterogeneous graph neural networks (HGNNs), which inherit many mechanisms from GNNs designed for homogeneous graphs, fail to generalize to heterogeneous graphs with heterophily or low level of homophily. To address the challenge, we present Hetero$^2$Net, a heterophily-aware HGNN that incorporates both masked metapath prediction and masked label prediction tasks to effectively and flexibly handle both homophilic and heterophilic heterogeneous graphs. We evaluate the performance of Hetero$^2$Net on five real-world heterogeneous graph benchmarks with varying levels of heterophily. The results demonstrate that Hetero$^2$Net outperforms strong baselines in the semi-supervised node classification task, providing valuable insights into effectively handling more complex heterogeneous graphs.

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