Enhancing Imbalanced Node Classification via Curriculum-Guided Feature Learning and Three-Stage Attention Network

Imbalanced node classification in graph neural networks (GNNs) happens when some labels are much more common than others, which causes the model to learn unfairly and perform badly on the less common classes. To solve this problem, we propose a Curriculum-Guided Feature Learning and Three-Stage Attention Network (CL3AN-GNN), a learning network that uses a three-step attention system (Engage, Enact, Embed) similar to how humans learn. The model begins by engaging with structurally simpler features, defined as (1) local neighbourhood patterns (1-hop), (2) low-degree node attributes, and (3) class-separable node pairs identified via initial graph convolutional networks and graph attention networks (GCN and GAT) embeddings. This foundation enables stable early learning despite label skew. The Enact stage then addresses complicated aspects: (1) connections that require multiple steps, (2) edges that connect different types of nodes, and (3) nodes at the edges of minority classes by using adjustable attention weights. Finally, Embed consolidates these features via iterative message passing and curriculum-aligned loss weighting. We evaluate CL3AN-GNN on eight Open Graph Benchmark datasets spanning social, biological, and citation networks. Experiments show consistent improvements across all datasets in accuracy, F1-score, and AUC over recent state-of-the-art methods. The model's step-by-step method works well with different types of graph datasets, showing quicker results than training everything at once, better performance on new, imbalanced graphs, and clear explanations of each step using gradient stability and attention correlation learning curves. This work provides both a theoretically grounded framework for curriculum learning in GNNs and practical evidence of its effectiveness against imbalances, validated through metrics, convergence speeds, and generalisation tests.

PIMPC-GNN: Physics-Informed Multi-Phase Consensus Learning for Enhancing Imbalanced Node Classification in Graph Neural Networks

Graph neural networks (GNNs) often struggle in class-imbalanced settings, where minority classes are under-represented and predictions are biased toward majorities. We propose \textbf{PIMPC-GNN}, a physics-informed multi-phase consensus framework for imbalanced node classification. Our method integrates three complementary dynamics: (i) thermodynamic diffusion, which spreads minority labels to capture long-range dependencies, (ii) Kuramoto synchronisation, which aligns minority nodes through oscillatory consensus, and (iii) spectral embedding, which separates classes via structural regularisation. These perspectives are combined through class-adaptive ensemble weighting and trained with an imbalance-aware loss that couples balanced cross-entropy with physics-based constraints. Across five benchmark datasets and imbalance ratios from 5-100, PIMPC-GNN outperforms 16 state-of-the-art baselines, achieving notable gains in minority-class recall (up to +12.7\%) and balanced accuracy (up to +8.3\%). Beyond empirical improvements, the framework also provides interpretable insights into consensus dynamics in graph learning. The code is available at \texttt{https://github.com/afofanah/PIMPC-GNN}.

Hyperbolic Graph Neural Networks Under the Microscope: The Role of Geometry-Task Alignment

Many complex networks exhibit hyperbolic structural properties, making hyperbolic space a natural candidate for representing hierarchical and tree-like graphs with low distortion. Based on this observation, Hyperbolic Graph Neural Networks (HGNNs) have been widely adopted as a principled choice for representation learning on tree-like graphs. In this work, we question this paradigm by proposing an additional condition of geometry-task alignment, i.e., whether the metric structure of the target follows that of the input graph. We theoretically and empirically demonstrate the capability of HGNNs to recover low-distortion representations on two synthetic regression problems, and show that their geometric inductive bias becomes helpful when the problem requires preserving metric structure. Additionally, we evaluate HGNNs on the tasks of link prediction and node classification by jointly analyzing predictive performance and embedding distortion, revealing that only link prediction is geometry-aligned. Overall, our findings shift the focus from only asking "Is the graph hyperbolic?" to also questioning "Is the task aligned with hyperbolic geometry?", showing that HGNNs consistently outperform Euclidean models under such alignment, while their advantage vanishes otherwise.

Distilling LLM Reasoning into Graph of Concept Predictors

Deploying Large Language Models (LLMs) for discriminative workloads is often limited by inference latency, compute, and API costs at scale. Active distillation reduces these costs by querying an LLM oracle to train compact discriminative students, but most pipelines distill only final labels, discarding intermediate reasoning signals and offering limited diagnostics of what reasoning is missing and where errors arise. We propose Graph of Concept Predictors (GCP), a reasoning-aware active distillation framework that externalizes the teacher's decision process as a directed acyclic graph and mirrors it with modular concept predictors in the student. GCP enhances sample efficiency through a graph-aware acquisition strategy that targets uncertainty and disagreement at critical reasoning nodes. Additionally, it improves training stability and efficiency by performing targeted sub-module retraining, which attributes downstream loss to specific concept predictors and updates only the most influential modules. Experiments on eight NLP classification benchmarks demonstrate that GCP enhances performance under limited annotation budgets while yielding more interpretable and controllable training dynamics. Code is available at: https://github.com/Ziyang-Yu/GCP.

Single-Edge Node Injection Threats to GNN-Based Security Monitoring in Industrial Graph Systems

Graph neural networks (GNNs) are increasingly adopted in industrial graph-based monitoring systems (e.g., Industrial internet of things (IIoT) device graphs, power-grid topology models, and manufacturing communication networks) to support anomaly detection, state estimation, and asset classification. In such settings, an adversary that compromises a small number of edge devices may inject counterfeit nodes (e.g., rogue sensors, virtualized endpoints, or spoofed substations) to bias downstream decisions while evading topology- and homophily-based sanitization. This paper formulates deployment-oriented node-injection attacks under constrained resources and proposes the \emph{Single-Edge Graph Injection Attack} (SEGIA), in which each injected node attaches to the operational graph through a single edge. SEGIA integrates a pruned SGC surrogate, multi-hop neighborhood sampling, and reverse graph convolution-based feature synthesis with a similarity-regularized objective to preserve local homophily and survive edge pruning. Theoretical analysis and extensive evaluations across datasets and defenses show at least $25\%$ higher attack success than representative baselines under substantially smaller edge budgets. These results indicate a system-level risk in industrial GNN deployments and motivate lightweight admission validation and neighborhood-consistency monitoring.

Scalable Topology-Preserving Graph Coarsening with Graph Collapse

Graph coarsening reduces the size of a graph while preserving certain properties. Most existing methods preserve either spectral or spatial characteristics. Recent research has shown that preserving topological features helps maintain the predictive performance of graph neural networks (GNNs) trained on the coarsened graph but suffers from exponential time complexity. To address these problems, we propose Scalable Topology-Preserving Graph Coarsening (STPGC) by introducing the concepts of graph strong collapse and graph edge collapse extended from algebraic topology. STPGC comprises three new algorithms, GStrongCollapse, GEdgeCollapse, and NeighborhoodConing based on these two concepts, which eliminate dominated nodes and edges while rigorously preserving topological features. We further prove that STPGC preserves the GNN receptive field and develop approximate algorithms to accelerate GNN training. Experiments on node classification with GNNs demonstrate the efficiency and effectiveness of STPGC.

OptiMAG: Structure-Semantic Alignment via Unbalanced Optimal Transport

Multimodal Attributed Graphs (MAGs) have been widely adopted for modeling complex systems by integrating multi-modal information, such as text and images, on nodes. However, we identify a discrepancy between the implicit semantic structure induced by different modality embeddings and the explicit graph structure. For instance, neighbors in the explicit graph structure may be close in one modality but distant in another. Since existing methods typically perform message passing over the fixed explicit graph structure, they inadvertently aggregate dissimilar features, introducing modality-specific noise and impeding effective node representation learning. To address this, we propose OptiMAG, an Unbalanced Optimal Transport-based regularization framework. OptiMAG employs the Fused Gromov-Wasserstein distance to explicitly guide cross-modal structural consistency within local neighborhoods, effectively mitigating structural-semantic conflicts. Moreover, a KL divergence penalty enables adaptive handling of cross-modal inconsistencies. This framework can be seamlessly integrated into existing multimodal graph models, acting as an effective drop-in regularizer. Experiments demonstrate that OptiMAG consistently outperforms baselines across multiple tasks, ranging from graph-centric tasks (e.g., node classification, link prediction) to multimodal-centric generation tasks (e.g., graph2text, graph2image). The source code will be available upon acceptance.

Beyond Parameter Finetuning: Test-Time Representation Refinement for Node Classification

Graph Neural Networks frequently exhibit significant performance degradation in the out-of-distribution test scenario. While test-time training (TTT) offers a promising solution, existing Parameter Finetuning (PaFT) paradigm suffer from catastrophic forgetting, hindering their real-world applicability. We propose TTReFT, a novel Test-Time Representation FineTuning framework that transitions the adaptation target from model parameters to latent representations. Specifically, TTReFT achieves this through three key innovations: (1) uncertainty-guided node selection for specific interventions, (2) low-rank representation interventions that preserve pre-trained knowledge, and (3) an intervention-aware masked autoencoder that dynamically adjust masking strategy to accommodate the node selection scheme. Theoretically, we establish guarantees for TTReFT in OOD settings. Empirically, extensive experiments across five benchmark datasets demonstrate that TTReFT achieves consistent and superior performance. Our work establishes representation finetuning as a new paradigm for graph TTT, offering both theoretical grounding and immediate practical utility for real-world deployment.

A Sheaf-Theoretic and Topological Perspective on Complex Network Modeling and Attention Mechanisms in Graph Neural Models

Combinatorial and topological structures, such as graphs, simplicial complexes, and cell complexes, form the foundation of geometric and topological deep learning (GDL and TDL) architectures. These models aggregate signals over such domains, integrate local features, and generate representations for diverse real-world applications. However, the distribution and diffusion behavior of GDL and TDL features during training remains an open and underexplored problem. Motivated by this gap, we introduce a cellular sheaf theoretic framework for modeling and analyzing the local consistency and harmonicity of node features and edge weights in graph-based architectures. By tracking local feature alignments and agreements through sheaf structures, the framework offers a topological perspective on feature diffusion and aggregation. Furthermore, a multiscale extension inspired by topological data analysis (TDA) is proposed to capture hierarchical feature interactions in graph models. This approach enables a joint characterization of GDL and TDL architectures based on their underlying geometric and topological structures and the learned signals defined on them, providing insights for future studies on conventional tasks such as node classification, substructure detection, and community detection.

Single-Nodal Spontaneous Symmetry Breaking in NLP Models

Spontaneous symmetry breaking in statistical mechanics primarily occurs during phase transitions at the thermodynamic limit where the Hamiltonian preserves inversion symmetry, yet the low-temperature free energy exhibits reduced symmetry. Herein, we demonstrate the emergence of spontaneous symmetry breaking in natural language processing (NLP) models during both pre-training and fine-tuning, even under deterministic dynamics and within a finite training architecture. This phenomenon occurs at the level of individual attention heads and is scaled-down to its small subset of nodes and also valid at a single-nodal level, where nodes acquire the capacity to learn a limited set of tokens after pre-training or labels after fine-tuning for a specific classification task. As the number of nodes increases, a crossover in learning ability occurs, governed by the tradeoff between a decrease following random-guess among increased possible outputs, and enhancement following nodal cooperation, which exceeds the sum of individual nodal capabilities. In contrast to spin-glass systems, where a microscopic state of frozen spins cannot be directly linked to the free-energy minimization goal, each nodal function in this framework contributes explicitly to the global network task and can be upper-bounded using convex hull analysis. Results are demonstrated using BERT-6 architecture pre-trained on Wikipedia dataset and fine-tuned on the FewRel classification task.