Federated graph learning (FGL) is a distributive framework for graph representation learning that prioritizes privacy preservation. The right to be forgotten embodies the ethical principle of prioritizing user autonomy over data usage. In the context of FGL, upholding this right requires the method to remove specific entities and their associated knowledge within local subgraphs (Meta Unlearning) and the complete erasure of the entire client (Client Unlearning). We are the first to systematically define the above two unlearn requests in federated graph unlearning. Several studies have attempted to address this challenge, but key limitations persist: incomplete unlearning support and residual knowledge permeation. To this end, we propose a Prototype-guided Adversarial Graph Eraser for universal federated graph unlearning (PAGE), the first unified federated graph unlearning framework that extend to comprehensive unlearning requests. For meta unlearning, we employ the prototype gradients guide initial local unlearn, while adversarial graphs eliminate residual knowledge across the influenced clients. For client unlearning, PAGE exclusively utilizes adversarial graph generation to purge a departed client's influence from the remaining participants. PAGE outperforms existing methods on 8 benchmark datasets. It improves prediction accuracy by 5.08% (client unlearn) and 1.50% (meta-unlearn), with up to 11.84% gain on large-scale graphs. Furthermore, ablation studies confirm its efficacy as a plug-in for other meta unlearn methods, boosting prediction performance up to 4.49% and unlearning performance up to 7.22%.

Although directed graphs (digraphs) offer strong modeling capabilities for complex topological systems, existing DiGraph Neural Networks (DiGNNs) struggle to fully capture the concealed rich structural information. This data-level limitation results in model-level sub-optimal predictive performance and underscores the necessity of further exploring the potential correlations between the directed edges (topology) and node profiles (features and labels) from a data-centric perspective, thereby empowering model-centric neural networks with stronger encoding capabilities. In this paper, we propose **E**ntropy-driven **D**igraph knowl**E**dge distillatio**N** (EDEN), which can serve as a data-centric digraph learning paradigm or a model-agnostic hot-and-plug data-centric Knowledge Distillation (KD) module. EDEN implements data-centric machine learning by constructing a coarse-grained Hierarchical Knowledge Tree (HKT) using proposed hierarchical encoding theory, and refining HKT through mutual information analysis of node profiles to guide knowledge distillation during training. As a general framework, EDEN naturally extends to undirected graphs and consistently delivers strong performance. Extensive experiments on 14 (di)graph datasets—spanning both homophily and heterophily settings—and across four downstream tasks show that EDEN achieves SOTA results and significantly enhances existing (Di)GNNs.

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. Despite their success, limitations still exist: (1) The performance of MagDGs depends on selecting an appropriate q-parameter to construct suitable graph propagation equations in the complex domain. This parameter tuning limits model flexibility and significantly increases manual effort. (2) 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, 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.

Federated graph learning (FGL) is a promising distributed training paradigm for graph neural networks across multiple local systems without direct data sharing. This approach inherently involves large-scale distributed graph processing, which closely aligns with the challenges and research focuses of graph-based data systems. Despite the proliferation of FGL, the diverse motivations from real-world applications, spanning various research backgrounds and 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 42 graph datasets from 18 application domains, 8 federated data simulation strategies that emphasize different 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. Our empirical results demonstrate the capabilities of FGL while also highlighting its potential limitations, providing valuable insights for future research in this growing field, particularly in fostering greater interdisciplinary collaboration between FGL and data systems.

With the rapid advancement of AI applications, the growing needs for data privacy and model robustness have highlighted the importance of machine unlearning, especially in thriving graph-based scenarios. However, most existing graph unlearning strategies primarily rely on well-designed architectures or manual process, rendering them less user-friendly and posing challenges in terms of deployment efficiency. Furthermore, striking a balance between unlearning performance and framework generalization is also a pivotal concern. To address the above issues, we propose Mutual Evolution Graph Unlearning (MEGU), a new mutual evolution paradigm that simultaneously evolves the predictive and unlearning capacities of graph unlearning. By incorporating aforementioned two components, MEGU ensures complementary optimization in a unified training framework that aligns with the prediction and unlearning requirements. Extensive experiments on 9 graph benchmark datasets demonstrate the superior performance of MEGU in addressing unlearning requirements at the feature, node, and edge levels. Specifically, MEGU achieves average performance improvements of 2.7%, 2.5%, and 3.2% across these three levels of unlearning tasks when compared to state-of-the-art baselines. Furthermore, MEGU exhibits satisfactory training efficiency, reducing time and space overhead by an average of 159.8x and 9.6x, respectively, in comparison to retraining GNN from scratch.

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 semisupervised 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 Adaptive Federated Graph Learning (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.

Recently, graph neural networks (GNNs) have shown prominent performance in semi-supervised node classification by leveraging knowledge from the graph database. However, most existing GNNs follow the homophily assumption, where connected nodes are more likely to exhibit similar feature distributions and the same labels, and such an assumption has proven to be vulnerable in a growing number of practical applications. As a supplement, heterophily reflects dissimilarity in connected nodes, which has gained significant attention in graph learning. To this end, data engineers aim to develop a powerful GNN model that can ensure performance under both homophily and heterophily. Despite numerous attempts, most existing GNNs struggle to achieve optimal node representations due to the constraints of undirected graphs. The neglect of directed edges results in sub-optimal graph representations, thereby hindering the capacity of GNNs. To address this issue, we introduce AMUD, which quantifies the relationship between node profiles and topology from a statistical perspective, offering valuable insights for Adaptively Modeling the natural directed graphs as the Undirected or Directed graph to maximize the benefits from subsequent graph learning. Furthermore, we propose Adaptive Directed Pattern Aggregation (ADPA) as a new directed graph learning paradigm for AMUD. Empirical studies have demonstrated that AMUD guides efficient graph learning. Meanwhile, extensive experiments on 16 benchmark datasets substantiate the impressive performance of ADPA, outperforming baselines by significant margins of 3.96%.

Ethereum Name Service (ENS) domains allow users to map human-readable names (such as gold.eth) to their cryptocurrency addresses, simplifying cryptocurrency transactions. Like traditional DNS domains, ENS domains must be periodically renewed. Failure to renew leads to expiration, making them available for others to register (a phenomenon known as dropcatching). This presents a security risk where attackers can register expired domains to leverage the residual trust associated with them and, in the context of ENS, receive transactions intended for their previous owners. In this paper, we conduct the first large-scale study on dropcatching in ENS domains. We curate and analyze a dataset comprising 3.1M ENS domains and 9.7M Ethereum transactions, finding that 241K of these domains were re-registered by new owners after expiration. Our findings indicate a preference for domains linked to high-income wallets in re-registrations. We identify 2,633 transactions that were misdirected to new owners, averaging the equivalent of thousands of US dollars. Lastly, we highlight the lack of countermeasures by digital wallet providers, and suggest straightforward approaches that they can use to minimize financial losses due to ENS dropcatching.

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 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 neglecting local contexts may compromise the quality of node representations. To address the above issues, we propose Adaptive Topology-aware Propagation (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 remaining orthogonal to existing node-wise propagation optimization strategies. Extensive experiments on 12 datasets have demonstrated the effectiveness of ATP.

Most existing graph neural networks (GNNs) are limited to undirected graphs, whose restricted scope of the captured relational information hinders their expressive capabilities and deployment. Compared with undirected graphs, directed graphs (digraphs) fit the demand for modeling more complex topological systems by capturing more intricate relationships between nodes. 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 achieves 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 efficiency.

InterPlanetary File System (IPFS) is a peer-to-peer protocol for decentralized content storage and retrieval. The IPFS platform has the potential to help users evade censorship and avoid a central point of failure. IPFS is seeing increasing adoption for distributing various kinds of files, including video. However, the performance of video streaming on IPFS has not been well-studied. We conduct a measurement study with over 28,000 videos hosted on the IPFS network and find that video streaming experiences high stall rates due to relatively high Round Trip Times (RTT). Further, videos are encoded using a single static quality, because of which streaming cannot adapt to different network conditions.

Federated Graph Learning (FGL) is a distributed machine learning paradigm that enables collaborative training on large-scale subgraphs across multiple local systems. Existing FGL studies fall into two categories: (i) FGL Optimization, which improves multi-client training in existing machine learning models; (ii) FGL Model, which enhances performance with complex local models and multi-client interactions. However, most FGL optimization strategies are designed specifically for the computer vision domain and ignore graph structure, presenting dissatisfied performance and slow convergence. Meanwhile, complex local model architectures in FGL Models studies lack scalability for handling large-scale subgraphs and have deployment limitations. To address these issues, we propose Federated Graph Topology-aware Aggregation (FedGTA), a personalized optimization strategy that optimizes through topology-aware local smoothing confidence and mixed neighbor features. During experiments, we deploy FedGTA in 12 multi-scale real-world datasets with the Louvain and Metis split. This allows us to evaluate the performance and robustness of FedGTA across a range of scenarios. Extensive experiments demonstrate that FedGTA achieves state-of-the-art performance while exhibiting high scalability and efficiency. The experiment includes ogbn-papers100M, the most representative large-scale graph database so that we can verify the applicability of our method to large-scale graph learning. To the best of our knowledge, our study is the first to bridge large-scale graph learning with FGL using this optimization strategy, contributing to the development of efficient and scalable FGL methods.