Hypergraphs effectively model higher-order relationships in natural phenomena, capturing complex interactions beyond pairwise connections. We introduce a novel hypergraph message passing framework inspired by interacting particle systems, where hyperedges act as fields inducing shared node dynamics. By incorporating attraction, repulsion, and Allen-Cahn forcing terms, particles of varying classes and features achieve class-dependent equilibrium, enabling separability through the particle-driven message passing. We investigate both first-order and second-order particle system equations for modeling these dynamics, which mitigate over-smoothing and heterophily thus can capture complete interactions. The more stable second-order system permits deeper message passing. Furthermore, we enhance deterministic message passing with stochastic element to account for interaction uncertainties. We prove theoretically that our approach mitigates over-smoothing by maintaining a positive lower bound on the hypergraph Dirichlet energy during propagation and thus to enable hypergraph message passing to go deep. Empirically, our models demonstrate competitive performance on diverse real-world hypergraph node classification tasks, excelling on both homophilic and heterophilic datasets.
Although Large Language Models (LLMs) have demonstrated remarkable progress, their proficiency in graph-related tasks remains notably limited, hindering the development of truly general-purpose models. Previous attempts, including pretraining graph foundation models or employing supervised fine-tuning, often face challenges such as the scarcity of large-scale, universally represented graph data. We introduce G1, a simple yet effective approach demonstrating that Reinforcement Learning (RL) on synthetic graph-theoretic tasks can significantly scale LLMs' graph reasoning abilities. To enable RL training, we curate Erd\~os, the largest graph reasoning dataset to date comprising 50 diverse graph-theoretic tasks of varying difficulty levels, 100k training data and 5k test data, all drived from real-world graphs. With RL on Erd\~os, G1 obtains substantial improvements in graph reasoning, where our finetuned 3B model even outperforms Qwen2.5-72B-Instruct (24x size). RL-trained models also show strong zero-shot generalization to unseen tasks, domains, and graph encoding schemes, including other graph-theoretic benchmarks as well as real-world node classification and link prediction tasks, without compromising general reasoning abilities. Our findings offer an efficient, scalable path for building strong graph reasoners by finetuning LLMs with RL on graph-theoretic tasks, which combines the strengths of pretrained LLM capabilities with abundant, automatically generated synthetic data, suggesting that LLMs possess graph understanding abilities that RL can elicit successfully.
Graph neural networks (GNNs) has been predominantly driven by message-passing, where node representations are iteratively updated via local neighborhood aggregation. Despite their success, message-passing suffers from fundamental limitations -- including constrained expressiveness, over-smoothing, over-squashing, and limited capacity to model long-range dependencies. These issues hinder scalability: increasing data size or model size often fails to yield improved performance, limiting the viability of GNNs as backbones for graph foundation models. In this work, we explore pathways beyond message-passing and introduce Generative Graph Pattern Machine (G$^2$PM), a generative Transformer pre-training framework for graphs. G$^2$PM represents graph instances (nodes, edges, or entire graphs) as sequences of substructures, and employs generative pre-training over the sequences to learn generalizable, transferable representations. Empirically, G$^2$PM demonstrates strong scalability: on the ogbn-arxiv benchmark, it continues to improve with model sizes up to 60M parameters, outperforming prior generative approaches that plateau at significantly smaller scales (e.g., 3M). In addition, we systematically analyze the model design space, highlighting key architectural choices that contribute to its scalability and generalization. Across diverse tasks -- including node classification, graph classification, and transfer learning -- G$^2$PM consistently outperforms strong baselines, establishing a compelling foundation for scalable graph learning. The code and dataset are available at https://github.com/Zehong-Wang/G2PM.
Graph Neural Networks (GNNs) have been widely used for graph analysis. Federated Graph Learning (FGL) is an emerging learning framework to collaboratively train graph data from various clients. However, since clients are required to upload model parameters to the server in each round, this provides the server with an opportunity to infer each client's data privacy. In this paper, we focus on label distribution attacks(LDAs) that aim to infer the label distributions of the clients' local data. We take the first step to attack client's label distributions in FGL. Firstly, we observe that the effectiveness of LDA is closely related to the variance of node embeddings in GNNs. Next, we analyze the relation between them and we propose a new attack named EC-LDA, which significantly improves the attack effectiveness by compressing node embeddings. Thirdly, extensive experiments on node classification and link prediction tasks across six widely used graph datasets show that EC-LDA outperforms the SOTA LDAs. For example, EC-LDA attains optimal values under both Cos-sim and JS-div evaluation metrics in the CoraFull and LastFM datasets. Finally, we explore the robustness of EC-LDA under differential privacy protection.
Conventional Graph Neural Networks (GNNs) aggregate neighbor embeddings as holistic vectors, lacking the ability to identify fine-grained, direction-specific feature relevance. We propose MSH-GNN (Multi-Scale Harmonic Graph Neural Network), a novel architecture that performs feature-wise adaptive message passing through node-specific harmonic projections. For each node, MSH-GNN dynamically projects neighbor features onto frequency-sensitive directions determined by the target node's own representation. These projections are further modulated using learnable sinusoidal encodings at multiple frequencies, enabling the model to capture both smooth and oscillatory structural patterns across scales. A frequency-aware attention pooling mechanism is introduced to emphasize spectrally and structurally salient nodes during readout. Theoretically, we prove that MSH-GNN approximates shift-invariant kernels and matches the expressive power of the 1-Weisfeiler-Lehman (1-WL) test. Empirically, MSH-GNN consistently outperforms state-of-the-art models on a wide range of graph and node classification tasks. Furthermore, in challenging classification settings involving joint variations in graph topology and spectral frequency, MSH-GNN excels at capturing structural asymmetries and high-frequency modulations, enabling more accurate graph discrimination.
The growing enforcement of the right to be forgotten regulations has propelled recent advances in certified (graph) unlearning strategies to comply with data removal requests from deployed machine learning (ML) models. Motivated by the well-documented bias amplification predicament inherent to graph data, here we take a fresh look at graph unlearning and leverage it as a bias mitigation tool. Given a pre-trained graph ML model, we develop a training-free unlearning procedure that offers certifiable bias mitigation via a single-step Newton update on the model weights. This way, we contribute a computationally lightweight alternative to the prevalent training- and optimization-based fairness enhancement approaches, with quantifiable performance guarantees. We first develop a novel fairness-aware nodal feature unlearning strategy along with refined certified unlearning bounds for this setting, whose impact extends beyond the realm of graph unlearning. We then design structural unlearning methods endowed with principled selection mechanisms over nodes and edges informed by rigorous bias analyses. Unlearning these judiciously selected elements can mitigate algorithmic biases with minimal impact on downstream utility (e.g., node classification accuracy). Experimental results over real networks corroborate the bias mitigation efficacy of our unlearning strategies, and delineate markedly favorable utility-complexity trade-offs relative to retraining from scratch using augmented graph data obtained via removals.
Filtering-based graph neural networks (GNNs) constitute a distinct class of GNNs that employ graph filters to handle graph-structured data, achieving notable success in various graph-related tasks. Conventional methods adopt a graph-wise filtering paradigm, imposing a uniform filter across all nodes, yet recent findings suggest that this rigid paradigm struggles with heterophilic graphs. To overcome this, recent works have introduced node-wise filtering, which assigns distinct filters to individual nodes, offering enhanced adaptability. However, a fundamental gap remains: a comprehensive framework unifying these two strategies is still absent, limiting theoretical insights into the filtering paradigms. Moreover, through the lens of Contextual Stochastic Block Model, we reveal that a synthesis of graph-wise and node-wise filtering provides a sufficient solution for classification on graphs exhibiting both homophily and heterophily, suggesting the risk of excessive parameterization and potential overfitting with node-wise filtering. To address the limitations, this paper introduces Coarsening-guided Partition-wise Filtering (CPF). CPF innovates by performing filtering on node partitions. The method begins with structure-aware partition-wise filtering, which filters node partitions obtained via graph coarsening algorithms, and then performs feature-aware partition-wise filtering, refining node embeddings via filtering on clusters produced by $k$-means clustering over features. In-depth analysis is conducted for each phase of CPF, showing its superiority over other paradigms. Finally, benchmark node classification experiments, along with a real-world graph anomaly detection application, validate CPF's efficacy and practical utility.
Graph Neural Networks (GNNs) excel at analyzing graph-structured data but struggle on heterophilic graphs, where connected nodes often belong to different classes. While this challenge is commonly addressed with specialized GNN architectures, graph rewiring remains an underexplored strategy in this context. We provide theoretical foundations linking edge homophily, GNN embedding smoothness, and node classification performance, motivating the need to enhance homophily. Building on this insight, we introduce a rewiring framework that increases graph homophily using a reference graph, with theoretical guarantees on the homophily of the rewired graph. To broaden applicability, we propose a label-driven diffusion approach for constructing a homophilic reference graph from node features and training labels. Through extensive simulations, we analyze how the homophily of both the original and reference graphs influences the rewired graph homophily and downstream GNN performance. We evaluate our method on 11 real-world heterophilic datasets and show that it outperforms existing rewiring techniques and specialized GNNs for heterophilic graphs, achieving improved node classification accuracy while remaining efficient and scalable to large graphs.
Graph neural networks, despite their impressive performance, are highly vulnerable to distribution shifts on graphs. Existing graph domain adaptation (graph DA) methods often implicitly assume a \textit{mild} shift between source and target graphs, limiting their applicability to real-world scenarios with \textit{large} shifts. Gradual domain adaptation (GDA) has emerged as a promising approach for addressing large shifts by gradually adapting the source model to the target domain via a path of unlabeled intermediate domains. Existing GDA methods exclusively focus on independent and identically distributed (IID) data with a predefined path, leaving their extension to \textit{non-IID graphs without a given path} an open challenge. To bridge this gap, we present Gadget, the first GDA framework for non-IID graph data. First (\textit{theoretical foundation}), the Fused Gromov-Wasserstein (FGW) distance is adopted as the domain discrepancy for non-IID graphs, based on which, we derive an error bound revealing that the target domain error is proportional to the length of the path. Second (\textit{optimal path}), guided by the error bound, we identify the FGW geodesic as the optimal path, which can be efficiently generated by our proposed algorithm. The generated path can be seamlessly integrated with existing graph DA methods to handle large shifts on graphs, improving state-of-the-art graph DA methods by up to 6.8\% in node classification accuracy on real-world datasets.
Counterfactual learning is emerging as an important paradigm, rooted in causality, which promises to alleviate common issues of graph neural networks (GNNs), such as fairness and interpretability. However, as in many real-world application domains where conducting randomized controlled trials is impractical, one has to rely on available observational (factual) data to detect counterfactuals. In this paper, we introduce and tackle the problem of searching for counterfactual evidences for the GNN-based node classification task. A counterfactual evidence is a pair of nodes such that, regardless they exhibit great similarity both in the features and in their neighborhood subgraph structures, they are classified differently by the GNN. We develop effective and efficient search algorithms and a novel indexing solution that leverages both node features and structural information to identify counterfactual evidences, and generalizes beyond any specific GNN. Through various downstream applications, we demonstrate the potential of counterfactual evidences to enhance fairness and accuracy of GNNs.
Attribute network embedding faces significant challenges, primarily integrating heterogeneous information and managing outliers. In this paper, we introduce a novel Robust Integrating Method by High-order Proximity for Self-supervised Attribute Network Embedding (RSANE). Firstly, a novel heterogeneous topological and semantic information integration method is designed, which contains arbitrary high-order proximity and theoretically includes summation and multiplication forms. Secondly, the RSANE can adaptively reduce the influence of outliers during the embedding process. By incorporating higher-order proximity, RSANE increases the score of outliers and achieves better robustness. Finally, through a deep architecture with dual autoencoders, RSANE achieves joint embedding of network structure and node attributes. In addition, introducing end-to-end reconstruction of structure and attributes can fully extract potential information. Moreover, extensive experiments associated with statistical tests and sensitivity analysis demonstrate that RSANE outperforms state-of-the-art algorithms across various downstream tasks. The code is available at https://github.com/wuzelong/RSANE.
Graph Neural Networks (GNN) endure catastrophic forgetting, undermining their capacity to preserve previously acquired knowledge amid the assimilation of novel information. Rehearsal-based techniques revisit historical examples, adopted as a principal strategy to alleviate this phenomenon. However, memory explosion and privacy infringements impose significant constraints on their utility. Non-Exemplar methods circumvent the prior issues through Prototype Replay (PR), yet feature drift presents new challenges. In this paper, our empirical findings reveal that Prototype Contrastive Learning (PCL) exhibits less pronounced drift than conventional PR. Drawing upon PCL, we propose Instance-Prototype Affinity Learning (IPAL), a novel paradigm for Non-Exemplar Continual Graph Learning (NECGL). Exploiting graph structural information, we formulate Topology-Integrated Gaussian Prototypes (TIGP), guiding feature distributions towards high-impact nodes to augment the model's capacity for assimilating new knowledge. Instance-Prototype Affinity Distillation (IPAD) safeguards task memory by regularizing discontinuities in class relationships. Moreover, we embed a Decision Boundary Perception (DBP) mechanism within PCL, fostering greater inter-class discriminability. Evaluations on four node classification benchmark datasets demonstrate that our method outperforms existing state-of-the-art methods, achieving a better trade-off between plasticity and stability.
Graph Neural Networks (GNNs) have become essential for handling large-scale graph applications. However, the computational demands of GNNs necessitate the development of efficient methods to accelerate inference. Mixed precision quantization emerges as a promising solution to enhance the efficiency of GNN architectures without compromising prediction performance. Compared to conventional deep learning architectures, GNN layers contain a wider set of components that can be quantized, including message passing functions, aggregation functions, update functions, the inputs, learnable parameters, and outputs of these functions. In this paper, we introduce a theorem for efficient quantized message passing to aggregate integer messages. It guarantees numerical equality of the aggregated messages using integer values with respect to those obtained with full (FP32) precision. Based on this theorem, we introduce the Mixed Precision Quantization for GNN (MixQ-GNN) framework, which flexibly selects effective integer bit-widths for all components within GNN layers. Our approach systematically navigates the wide set of possible bit-width combinations, addressing the challenge of optimizing efficiency while aiming at maintaining comparable prediction performance. MixQ-GNN integrates with existing GNN quantization methods, utilizing their graph structure advantages to achieve higher prediction performance. On average, MixQ-GNN achieved reductions in bit operations of 5.5x for node classification and 5.1x for graph classification compared to architectures represented in FP32 precision.
We introduce SpecSphere, the first dual-pass spectral-spatial GNN that certifies every prediction against both $\ell\_{0}$ edge flips and $\ell\_{\infty}$ feature perturbations, adapts to the full homophily-heterophily spectrum, and surpasses the expressive power of 1-Weisfeiler-Lehman while retaining linear-time complexity. Our model couples a Chebyshev-polynomial spectral branch with an attention-gated spatial branch and fuses their representations through a lightweight MLP trained in a cooperative-adversarial min-max game. We further establish (i) a uniform Chebyshev approximation theorem, (ii) minimax-optimal risk across the homophily-heterophily spectrum, (iii) closed-form robustness certificates, and (iv) universal approximation strictly beyond 1-WL. SpecSphere achieves state-of-the-art node-classification accuracy and delivers tighter certified robustness guarantees on real-world benchmarks. These results demonstrate that high expressivity, heterophily adaptation, and provable robustness can coexist within a single, scalable architecture.
Text-attributed graph (TAG) provides a text description for each graph node, and few- and zero-shot node classification on TAGs have many applications in fields such as academia and social networks. Existing work utilizes various graph-based augmentation techniques to train the node and text embeddings, while text-based augmentations are largely unexplored. In this paper, we propose Text Semantics Augmentation (TSA) to improve accuracy by introducing more text semantic supervision signals. Specifically, we design two augmentation techniques, i.e., positive semantics matching and negative semantics contrast, to provide more reference texts for each graph node or text description. Positive semantic matching retrieves texts with similar embeddings to match with a graph node. Negative semantic contrast adds a negative prompt to construct a text description with the opposite semantics, which is contrasted with the original node and text. We evaluate TSA on 5 datasets and compare with 13 state-of-the-art baselines. The results show that TSA consistently outperforms all baselines, and its accuracy improvements over the best-performing baseline are usually over 5%.
Nowadays, numerous online platforms can be described as multi-modal heterogeneous networks (MMHNs), such as Douban's movie networks and Amazon's product review networks. Accurately categorizing nodes within these networks is crucial for analyzing the corresponding entities, which requires effective representation learning on nodes. However, existing multi-modal fusion methods often adopt either early fusion strategies which may lose the unique characteristics of individual modalities, or late fusion approaches overlooking the cross-modal guidance in GNN-based information propagation. In this paper, we propose a novel model for node classification in MMHNs, named Heterogeneous Graph Neural Network with Inter-Modal Attention (HGNN-IMA). It learns node representations by capturing the mutual influence of multiple modalities during the information propagation process, within the framework of heterogeneous graph transformer. Specifically, a nested inter-modal attention mechanism is integrated into the inter-node attention to achieve adaptive multi-modal fusion, and modality alignment is also taken into account to encourage the propagation among nodes with consistent similarities across all modalities. Moreover, an attention loss is augmented to mitigate the impact of missing modalities. Extensive experiments validate the superiority of the model in the node classification task, providing an innovative view to handle multi-modal data, especially when accompanied with network structures.
Graph neural networks (GNNs) are proven effective in extracting complex node and structural information from graph data. While current GNNs perform well in node classification tasks within in-distribution (ID) settings, real-world scenarios often present distribution shifts, leading to the presence of out-of-distribution (OOD) nodes. OOD detection in graphs is a crucial and challenging task. Most existing research focuses on homogeneous graphs, but real-world graphs are often heterogeneous, consisting of diverse node and edge types. This heterogeneity adds complexity and enriches the informational content. To the best of our knowledge, OOD detection in heterogeneous graphs remains an underexplored area. In this context, we propose a novel methodology for OOD detection in heterogeneous graphs (OODHG) that aims to achieve two main objectives: 1) detecting OOD nodes and 2) classifying all ID nodes based on the first task's results. Specifically, we learn representations for each node in the heterogeneous graph, calculate energy values to determine whether nodes are OOD, and then classify ID nodes. To leverage the structural information of heterogeneous graphs, we introduce a meta-path-based energy propagation mechanism and an energy constraint to enhance the distinction between ID and OOD nodes. Extensive experimental findings substantiate the simplicity and effectiveness of OODHG, demonstrating its superiority over baseline models in OOD detection tasks and its accuracy in ID node classification.
Large Language Models (LLMs) have demonstrated strong capabilities in various natural language processing tasks; however, their application to graph-related problems remains limited, primarily due to scalability constraints and the absence of dedicated mechanisms for processing graph structures. Existing approaches predominantly integrate LLMs with Graph Neural Networks (GNNs), using GNNs as feature encoders or auxiliary components. However, directly encoding graph structures within LLMs has been underexplored, particularly in the context of large-scale graphs where token limitations hinder effective representation. To address these challenges, we propose SDM-InstructGLM, a novel instruction-tuned Graph Language Model (InstructGLM) framework that enhances scalability and efficiency without relying on GNNs. Our method introduces a similarity-degree-based biased random walk mechanism, which selectively samples and encodes graph information based on node-feature similarity and degree centrality, ensuring an adaptive and structured representation within the LLM. This approach significantly improves token efficiency, mitigates information loss due to random sampling, and enhances performance on graph-based tasks such as node classification and link prediction. Furthermore, our results demonstrate the feasibility of LLM-only graph processing, enabling scalable and interpretable Graph Language Models (GLMs) optimized through instruction-based fine-tuning. This work paves the way for GNN-free approaches to graph learning, leveraging LLMs as standalone graph reasoning models. Our source code is available on GitHub.
Heterogeneous graph neural networks (HeteGNNs) have demonstrated strong abilities to learn node representations by effectively extracting complex structural and semantic information in heterogeneous graphs. Most of the prevailing HeteGNNs follow the neighborhood aggregation paradigm, leveraging meta-path based message passing to learn latent node representations. However, due to the pairwise nature of meta-paths, these models fail to capture high-order relations among nodes, resulting in suboptimal performance. Additionally, the challenge of ``over-squashing'', where long-range message passing in HeteGNNs leads to severe information distortion, further limits the efficacy of these models. To address these limitations, this paper proposes MGA-HHN, a Multi-Granular Attention based Heterogeneous Hypergraph Neural Network for heterogeneous graph representation learning. MGA-HHN introduces two key innovations: (1) a novel approach for constructing meta-path based heterogeneous hypergraphs that explicitly models higher-order semantic information in heterogeneous graphs through multiple views, and (2) a multi-granular attention mechanism that operates at both the node and hyperedge levels. This mechanism enables the model to capture fine-grained interactions among nodes sharing the same semantic context within a hyperedge type, while preserving the diversity of semantics across different hyperedge types. As such, MGA-HHN effectively mitigates long-range message distortion and generates more expressive node representations. Extensive experiments on real-world benchmark datasets demonstrate that MGA-HHN outperforms state-of-the-art models, showcasing its effectiveness in node classification, node clustering and visualization tasks.
Learning on large graphs presents significant challenges, with traditional Message Passing Neural Networks suffering from computational and memory costs scaling linearly with the number of edges. We introduce the Intersecting Block Graph (IBG), a low-rank factorization of large directed graphs based on combinations of intersecting bipartite components, each consisting of a pair of communities, for source and target nodes. By giving less weight to non-edges, we show how to efficiently approximate any graph, sparse or dense, by a dense IBG. Specifically, we prove a constructive version of the weak regularity lemma, showing that for any chosen accuracy, every graph, regardless of its size or sparsity, can be approximated by a dense IBG whose rank depends only on the accuracy. This dependence of the rank solely on the accuracy, and not on the sparsity level, is in contrast to previous forms of the weak regularity lemma. We present a graph neural network architecture operating on the IBG representation of the graph and demonstrating competitive performance on node classification, spatio-temporal graph analysis, and knowledge graph completion, while having memory and computational complexity linear in the number of nodes rather than edges.