Upon increasing the depth, the over-smoothing issue arises: a GCN's

Semi-supervised learning on real-world graphs is frequently challenged by heterophily, where the observed graph is unreliable or label-disassortative. Many existing graph neural networks either rely on a fixed adjacency structure or attempt to handle structural noise through regularization. In this work, we explicitly capture structural uncertainty by modeling a posterior distribution over signed adjacency matrices, allowing each edge to be positive, negative, or absent. We propose a sparse signed message passing network that is naturally robust to edge noise and heterophily, which can be interpreted from a Bayesian perspective. By combining (i) posterior marginalization over signed graph structures with (ii) sparse signed message aggregation, our approach offers a principled way to handle both edge noise and heterophily. Experimental results demonstrate that our method outperforms strong baseline models on heterophilic benchmarks under both synthetic and real-world structural noise. We provide an anonymous repository at: https://anonymous.4open.science/r/SpaM-F2C8

Recent studies on Graph Neural Networks(GNNs) provide both empirical and theoretical evidence supporting their effectiveness in capturing structural patterns on both homophilic and certain heterophilic graphs. Notably, most real-world homophilic and heterophilic graphs are comprised of a mixture of nodes in both homophilic and heterophilic structural patterns, exhibiting a structural disparity. However, the analysis of GNN performance with respect to nodes exhibiting different structural patterns, e.g., homophilic nodes in heterophilic graphs, remains rather limited. In the present study, we provide evidence that Graph Neural Networks(GNNs) on node classification typically perform admirably on homophilic nodes within homophilic graphs and heterophilic nodes within heterophilic graphs while struggling on the opposite node set, exhibiting a performance disparity. We theoretically and empirically identify effects of GNNs on testing nodes exhibiting distinct structural patterns. We then propose a rigorous, non-i.i.d PAC-Bayesian generalization bound for GNNs, revealing reasons for the performance disparity, namely the aggregated feature distance and homophily ratio difference between training and testing nodes. Furthermore, we demonstrate the practical implications of our new findings via (1) elucidating the effectiveness of deeper GNNs; and (2) revealing an over-looked distribution shift factor on graph out-of-distribution problem and proposing a new scenario accordingly.

Graph Contrastive Learning (GCL) has shown superior performance in representation learning in graph-structured data. Despite their success, most existing GCL methods rely on prefabricated graph augmentation and homophily assumptions. Thus, they fail to generalize well to heterophilic graphs where connected nodes may have different class labels and dissimilar features. In this paper, we study the problem of conducting contrastive learning on homophilic and heterophilic graphs. We find that we can achieve promising performance simply by considering an asymmetric view of the neighboring nodes. The resulting simple algorithm, Asymmetric Contrastive Learning for Graphs (GraphACL), is easy to implement and does not rely on graph augmentations and homophily assumptions. We provide theoretical and empirical evidence that GraphACL can capture one-hop local neighborhood information and two-hop monophily similarity, which are both important for modeling heterophilic graphs. Experimental results show that the simple GraphACL significantly outperforms state-of-the-art graph contrastive learning and self-supervised learning methods on homophilic and heterophilic graphs.

Graph Neural Networks (GNNs) have received extensive research attention for their promising performance in graph machine learning. Despite their extraordinary predictive accuracy, existing approaches, such as GCN and GPRGNN, are not robust in the face of homophily changes on test graphs, rendering these models vulnerable to graph structural attacks and with limited capacity in generalizing to graphs of varied homophily levels. Although many methods have been proposed to improve the robustness of GNN models, most of these techniques are restricted to the spatial domain and employ complicated defense mechanisms, such as learning new graph structures or calculating edge attentions. In this paper, we study the problem of designing simple and robust GNN models in the spectral domain. We propose EvenNet, a spectral GNN corresponding to an even-polynomial graph filter. Based on our theoretical analysis in both spatial and spectral domains, we demonstrate that EvenNet outperforms full-order models in generalizing across homophilic and heterophilic graphs, implying that ignoring odd-hop neighbors improves the robustness of GNNs. We conduct experiments on both synthetic and real-world datasets to demonstrate the effectiveness of EvenNet. Notably, EvenNet outperforms existing defense models against structural attacks without introducing additional computational costs and maintains competitiveness in traditional node classification tasks on homophilic and heterophilic graphs.

Graph Contrastive Learning (GCL) has shown strong promise for unsupervised graph representation learning, yet its effectiveness on heterophilic graphs, where connected nodes often belong to different classes, remains limited. Most existing methods rely on complex augmentation schemes, intricate encoders, or negative sampling, which raises the question of whether such complexity is truly necessary in this challenging setting. In this work, we revisit the foundations of supervised and unsupervised learning on graphs and uncover a simple yet effective principle for GCL: mitigating node feature noise by aggregating it with structural features derived from the graph topology. This observation suggests that the original node features and the graph structure naturally provide two complementary views for contrastive learning. Building on this insight, we propose an embarrassingly simple GCL model that uses a GCN encoder to capture structural features and an MLP encoder to isolate node feature noise. Our design requires neither data augmentation nor negative sampling, yet achieves state-of-the-art results on heterophilic benchmarks with minimal computational and memory overhead, while also offering advantages in homophilic graphs in terms of complexity, scalability, and robustness. We provide theoretical justification for our approach and validate its effectiveness through extensive experiments, including robustness evaluations against both black-box and white-box adversarial attacks.

Spectral Graph Neural Networks (GNNs) based on polynomial filters, such as ChebyNet, suffer from two critical limitations: 1) performance collapse on "heterophilic" graphs and 2) performance collapse at high polynomial degrees (K), known as over-smoothing. Both issues stem from the static, low-pass nature of standard filters. In this work, we propose `KrawtchoukNet`, a GNN filter based on the discrete Krawtchouk polynomials. We demonstrate that `KrawtchoukNet` provides a unified solution to both problems through two key design choices. First, by fixing the polynomial's domain N to a small constant (e.g., N=20), we create the first GNN filter whose recurrence coefficients are \textit{inherently bounded}, making it exceptionally robust to over-smoothing (achieving SOTA results at K=10). Second, by making the filter's shape parameter p learnable, the filter adapts its spectral response to the graph data. We show this adaptive nature allows `KrawtchoukNet` to achieve SOTA performance on challenging heterophilic benchmarks (Texas, Cornell), decisively outperforming standard GNNs like GAT and APPNP.

Spectral Graph Neural Networks (GNNs) operating in the canonical [-1, 1] domain (like ChebyNet and its adaptive generalization, L-JacobiNet) face a fundamental Flexibility-Stability Trade-off. Our previous work revealed a critical puzzle: the 2-parameter adaptive L-JacobiNet often suffered from high variance and was surprisingly outperformed by the 0-parameter, stabilized-static S-JacobiNet. This suggested that stabilization was more critical than adaptation in this domain. In this paper, we propose \textbf{GegenbauerNet}, a novel GNN filter based on the Gegenbauer polynomials, to find the Optimal Compromise in this trade-off. By enforcing symmetry (alpha=beta) but allowing a single shape parameter (lambda) to be learned, GegenbauerNet limits flexibility (variance) while escaping the fixed bias of S-JacobiNet. We demonstrate that GegenbauerNet (1-parameter) achieves superior performance in the key local filtering regime (K=2 on heterophilic graphs) where overfitting is minimal, validating the hypothesis that a controlled, symmetric degree of freedom is optimal. Furthermore, our comprehensive K-ablation study across homophilic and heterophilic graphs, using 7 diverse datasets, clarifies the domain's behavior: the fully adaptive L-JacobiNet maintains the highest performance on high-K filtering tasks, showing the value of maximum flexibility when regularization is managed. This study provides crucial design principles for GNN developers, showing that in the [-1, 1] spectral domain, the optimal filter depends critically on the target locality (K) and the acceptable level of design bias.

Graph Contrastive Learning (GCL) has shown superior performance in representation learning in graph-structured data. Despite their success, most existing GCL methods rely on prefabricated graph augmentation and homophily assumptions. Thus, they fail to generalize well to heterophilic graphs where connected nodes may have different class labels and dissimilar features.