Towards Unbiased Federated Graph Learning: Label and Topology Perspectives

Federated Graph Learning (FGL) enables privacy-preserving, distributed training of graph neural networks without sharing raw data. Among its approaches, subgraph-FL has become the dominant paradigm, with most work focused on improving overall node classification accuracy. However, these methods often overlook fairness due to the complexity of node features, labels, and graph structures. In particular, they perform poorly on nodes with disadvantaged properties, such as being in the minority class within subgraphs or having heterophilous connections (neighbors with dissimilar labels or misleading features). This reveals a critical issue: high accuracy can mask degraded performance on structurally or semantically marginalized nodes. To address this, we advocate for two fairness goals: (1) improving representation of minority class nodes for class-wise fairness and (2) mitigating topological bias from heterophilous connections for topology-aware fairness. We propose FairFGL, a novel framework that enhances fairness through fine-grained graph mining and collaborative learning. On the client side, the History-Preserving Module prevents overfitting to dominant local classes, while the Majority Alignment Module refines representations of heterophilous majority-class nodes. The Gradient Modification Module transfers minority-class knowledge from structurally favorable clients to improve fairness. On the server side, FairFGL uploads only the most influenced subset of parameters to reduce communication costs and better reflect local distributions. A cluster-based aggregation strategy reconciles conflicting updates and curbs global majority dominance . Extensive evaluations on eight benchmarks show FairFGL significantly improves minority-group performance , achieving up to a 22.62 percent Macro-F1 gain while enhancing convergence over state-of-the-art baselines.

Federated Prototype Graph Learning

In recent years, Federated Graph Learning (FGL) has gained significant attention for its distributed training capabilities in graph-based machine intelligence applications, mitigating data silos while offering a new perspective for privacy-preserve large-scale graph learning. However, multi-level FGL heterogeneity presents various client-server collaboration challenges: (1) Model-level: The variation in clients for expected performance and scalability necessitates the deployment of heterogeneous models. Unfortunately, most FGL methods rigidly demand identical client models due to the direct model weight aggregation on the server. (2) Data-level: The intricate nature of graphs, marked by the entanglement of node profiles and topology, poses an optimization dilemma. This implies that models obtained by federated training struggle to achieve superior performance. (3) Communication-level: Some FGL methods attempt to increase message sharing among clients or between clients and the server to improve training, which inevitably leads to high communication costs. In this paper, we propose FedPG as a general prototype-guided optimization method for the above multi-level FGL heterogeneity. Specifically, on the client side, we integrate multi-level topology-aware prototypes to capture local graph semantics. Subsequently, on the server side, leveraging the uploaded prototypes, we employ topology-guided contrastive learning and personalized technology to tailor global prototypes for each client, broadcasting them to improve local training. Experiments demonstrate that FedPG outperforms SOTA baselines by an average of 3.57\% in accuracy while reducing communication costs by 168x.

Toward Effective Digraph Representation Learning: A Magnetic Adaptive Propagation based Approach

The $q$-parameterized magnetic Laplacian serves as the foundation of directed graph (digraph) convolution, enabling this kind of digraph neural network (MagDG) to encode node features and structural insights by complex-domain message passing. As a generalization of undirected methods, MagDG shows superior capability in modeling intricate web-scale topology. Despite the great success achieved by existing MagDGs, limitations still exist: (1) Hand-crafted $q$: The performance of MagDGs depends on selecting an appropriate $q$-parameter to construct suitable graph propagation equations in the complex domain. This parameter tuning, driven by downstream tasks, limits model flexibility and significantly increases manual effort. (2) Coarse Message Passing: Most approaches treat all nodes with the same complex-domain propagation and aggregation rules, neglecting their unique digraph contexts. This oversight results in sub-optimal performance. To address the above issues, we propose two key techniques: (1) MAP is crafted to be a plug-and-play complex-domain propagation optimization strategy in the context of digraph learning, enabling seamless integration into any MagDG to improve predictions while enjoying high running efficiency. (2) MAP++ is a new digraph learning framework, further incorporating a learnable mechanism to achieve adaptively edge-wise propagation and node-wise aggregation in the complex domain for better performance. Extensive experiments on 12 datasets demonstrate that MAP enjoys flexibility for it can be incorporated with any MagDG, and scalability as it can deal with web-scale digraphs. MAP++ achieves SOTA predictive performance on 4 different downstream tasks.

Toward Scalable Graph Unlearning: A Node Influence Maximization based Approach

Machine unlearning, as a pivotal technology for enhancing model robustness and data privacy, has garnered significant attention in prevalent web mining applications, especially in thriving graph-based scenarios. However, most existing graph unlearning (GU) approaches face significant challenges due to the intricate interactions among web-scale graph elements during the model training: (1) The gradient-driven node entanglement hinders the complete knowledge removal in response to unlearning requests; (2) The billion-level graph elements in the web scenarios present inevitable scalability issues. To break the above limitations, we open up a new perspective by drawing a connection between GU and conventional social influence maximization. To this end, we propose Node Influence Maximization (NIM) through the decoupled influence propagation model and fine-grained influence function in a scalable manner, which is crafted to be a plug-and-play strategy to identify potential nodes affected by unlearning entities. This approach enables offline execution independent of GU, allowing it to be seamlessly integrated into most GU methods to improve their unlearning performance. Based on this, we introduce Scalable Graph Unlearning (SGU) as a new fine-tuned framework, which balances the forgetting and reasoning capability of the unlearned model by entity-specific optimizations. Extensive experiments on 14 datasets, including large-scale ogbn-papers100M, have demonstrated the effectiveness of our approach. Specifically, NIM enhances the forgetting capability of most GU methods, while SGU achieves comprehensive SOTA performance and maintains scalability.

Graph Learning in the Era of LLMs: A Survey from the Perspective of Data, Models, and Tasks

With the increasing prevalence of cross-domain Text-Attributed Graph (TAG) Data (e.g., citation networks, recommendation systems, social networks, and ai4science), the integration of Graph Neural Networks (GNNs) and Large Language Models (LLMs) into a unified Model architecture (e.g., LLM as enhancer, LLM as collaborators, LLM as predictor) has emerged as a promising technological paradigm. The core of this new graph learning paradigm lies in the synergistic combination of GNNs' ability to capture complex structural relationships and LLMs' proficiency in understanding informative contexts from the rich textual descriptions of graphs. Therefore, we can leverage graph description texts with rich semantic context to fundamentally enhance Data quality, thereby improving the representational capacity of model-centric approaches in line with data-centric machine learning principles. By leveraging the strengths of these distinct neural network architectures, this integrated approach addresses a wide range of TAG-based Task (e.g., graph learning, graph reasoning, and graph question answering), particularly in complex industrial scenarios (e.g., supervised, few-shot, and zero-shot settings). In other words, we can treat text as a medium to enable cross-domain generalization of graph learning Model, allowing a single graph model to effectively handle the diversity of downstream graph-based Task across different data domains. This work serves as a foundational reference for researchers and practitioners looking to advance graph learning methodologies in the rapidly evolving landscape of LLM. We consistently maintain the related open-source materials at \url{https://github.com/xkLi-Allen/Awesome-GNN-in-LLMs-Papers}.

OpenFGL: A Comprehensive Benchmarks for Federated Graph Learning

Federated graph learning (FGL) has emerged as a promising distributed training paradigm for graph neural networks across multiple local systems without direct data sharing. This approach is particularly beneficial in privacy-sensitive scenarios and offers a new perspective on addressing scalability challenges in large-scale graph learning. Despite the proliferation of FGL, the diverse motivations from practical applications, spanning various research backgrounds and experimental settings, pose a significant challenge to fair evaluation. To fill this gap, we propose OpenFGL, a unified benchmark designed for the primary FGL scenarios: Graph-FL and Subgraph-FL. Specifically, OpenFGL includes 38 graph datasets from 16 application domains, 8 federated data simulation strategies that emphasize graph properties, and 5 graph-based downstream tasks. Additionally, it offers 18 recently proposed SOTA FGL algorithms through a user-friendly API, enabling a thorough comparison and comprehensive evaluation of their effectiveness, robustness, and efficiency. Empirical results demonstrate the ability of FGL while also revealing its potential limitations, offering valuable insights for future exploration in this thriving field.

FedTAD: Topology-aware Data-free Knowledge Distillation for Subgraph Federated Learning

Subgraph federated learning (subgraph-FL) is a new distributed paradigm that facilitates the collaborative training of graph neural networks (GNNs) by multi-client subgraphs. Unfortunately, a significant challenge of subgraph-FL arises from subgraph heterogeneity, which stems from node and topology variation, causing the impaired performance of the global GNN. Despite various studies, they have not yet thoroughly investigated the impact mechanism of subgraph heterogeneity. To this end, we decouple node and topology variation, revealing that they correspond to differences in label distribution and structure homophily. Remarkably, these variations lead to significant differences in the class-wise knowledge reliability of multiple local GNNs, misguiding the model aggregation with varying degrees. Building on this insight, we propose topology-aware data-free knowledge distillation technology (FedTAD), enhancing reliable knowledge transfer from the local model to the global model. Extensive experiments on six public datasets consistently demonstrate the superiority of FedTAD over state-of-the-art baselines.

Rethinking Node-wise Propagation for Large-scale Graph Learning

Scalable graph neural networks (GNNs) have emerged as a promising technique, which exhibits superior predictive performance and high running efficiency across numerous large-scale graph-based web applications. However, (i) Most scalable GNNs tend to treat all nodes in graphs with the same propagation rules, neglecting their topological uniqueness; (ii) Existing node-wise propagation optimization strategies are insufficient on web-scale graphs with intricate topology, where a full portrayal of nodes' local properties is required. Intuitively, different nodes in web-scale graphs possess distinct topological roles, and therefore propagating them indiscriminately or neglect local contexts may compromise the quality of node representations. This intricate topology in web-scale graphs cannot be matched by small-scale scenarios. To address the above issues, we propose \textbf{A}daptive \textbf{T}opology-aware \textbf{P}ropagation (ATP), which reduces potential high-bias propagation and extracts structural patterns of each node in a scalable manner to improve running efficiency and predictive performance. Remarkably, ATP is crafted to be a plug-and-play node-wise propagation optimization strategy, allowing for offline execution independent of the graph learning process in a new perspective. Therefore, this approach can be seamlessly integrated into most scalable GNNs while remain orthogonal to existing node-wise propagation optimization strategies. Extensive experiments on 12 datasets, including the most representative large-scale ogbn-papers100M, have demonstrated the effectiveness of ATP. Specifically, ATP has proven to be efficient in improving the performance of prevalent scalable GNNs for semi-supervised node classification while addressing redundant computational costs.

AdaFGL: A New Paradigm for Federated Node Classification with Topology Heterogeneity

Recently, Federated Graph Learning (FGL) has attracted significant attention as a distributed framework based on graph neural networks, primarily due to its capability to break data silos. Existing FGL studies employ community split on the homophilous global graph by default to simulate federated semi-supervised node classification settings. Such a strategy assumes the consistency of topology between the multi-client subgraphs and the global graph, where connected nodes are highly likely to possess similar feature distributions and the same label. However, in real-world implementations, the varying perspectives of local data engineering result in various subgraph topologies, posing unique heterogeneity challenges in FGL. Unlike the well-known label Non-independent identical distribution (Non-iid) problems in federated learning, FGL heterogeneity essentially reveals the topological divergence among multiple clients, namely homophily or heterophily. To simulate and handle this unique challenge, we introduce the concept of structure Non-iid split and then present a new paradigm called \underline{Ada}ptive \underline{F}ederated \underline{G}raph \underline{L}earning (AdaFGL), a decoupled two-step personalized approach. To begin with, AdaFGL employs standard multi-client federated collaborative training to acquire the federated knowledge extractor by aggregating uploaded models in the final round at the server. Then, each client conducts personalized training based on the local subgraph and the federated knowledge extractor. Extensive experiments on the 12 graph benchmark datasets validate the superior performance of AdaFGL over state-of-the-art baselines. Specifically, in terms of test accuracy, our proposed AdaFGL outperforms baselines by significant margins of 3.24\% and 5.57\% on community split and structure Non-iid split, respectively.

LightDiC: A Simple yet Effective Approach for Large-scale Digraph Representation Learning

Most existing graph neural networks (GNNs) are limited to undirected graphs, whose restricted scope of the captured relational information hinders their expressive capabilities and deployments in real-world scenarios. Compared with undirected graphs, directed graphs (digraphs) fit the demand for modeling more complex topological systems by capturing more intricate relationships between nodes, such as formulating transportation and financial networks. While some directed GNNs have been introduced, their inspiration mainly comes from deep learning architectures, which lead to redundant complexity and computation, making them inapplicable to large-scale databases. To address these issues, we propose LightDiC, a scalable variant of the digraph convolution based on the magnetic Laplacian. Since topology-related computations are conducted solely during offline pre-processing, LightDiC achieves exceptional scalability, enabling downstream predictions to be trained separately without incurring recursive computational costs. Theoretical analysis shows that LightDiC utilizes directed information to achieve message passing based on the complex field, which corresponds to the proximal gradient descent process of the Dirichlet energy optimization function from the perspective of digraph signal denoising, ensuring its expressiveness. Experimental results demonstrate that LightDiC performs comparably well or even outperforms other SOTA methods in various downstream tasks, with fewer learnable parameters and higher training efficiency. Notably, LightDiC is the first DiGNN to provide satisfactory results in the most representative large-scale database (ogbn-papers100M).