arXiv:2608. 04381v1 Announce Type: cross Abstract: Self-supervised learning on graphs is largely shaped by contrastive methods that depend on carefully designed augmentations, and by generative methods that reconstruct node attributes in the input space.
By Tinghe Zhang, Jian Xu, Jiaheng Chen, Jiaxing Li, Yucheng Xiao, Qiang Wang
arXiv:2606. 28134v1 Announce Type: cross Abstract: Graph-based fraud detection is essential for safeguarding large-scale transaction systems, where undetected anomalies may lead to substantial financial losses and security risks.
By Liming Liu, Chao Hu, Mingfei Lu, Yiwei Ge, Xingle Li, Heyuan Shi
arXiv:2608. 00491v1 Announce Type: new Abstract: Graph self-supervised learning aims to learn transferable representations from large-scale unlabeled graph data.
By Ruichen Xu, Jingxiang Qu, Wenhan Gao, Jiaxing Zhang, Linsey Pang, Ravid Shwartz-Ziv, Yann LeCun, Yuefan Deng
arXiv:2607. 17272v1 Announce Type: new Abstract: Node representation learning has advanced rapidly, yet most existing methods rely on per-dataset training and hyperparameter tuning.
By Dooho Lee, Jaemin Yoo
The paper introduces RGC‑Net, a Reservoir‑Based Graph Convolutional Network that combines fixed‑random reservoir dynamics with a structured convolutional framework for graph learning. It addresses limitations of existing reservoir‑based GNNs by adding a leaky integrator for better feature retention and a robust, adaptable architecture for graph classification and generation. Experiments demonstrate state‑of‑the‑art performance on classification and generative tasks, including dynamic brain connectivity, with faster convergence and reduced over‑smoothing.
By Mayssa Soussia, Gita Ayu Salsabila, Mohamed Ali Mahjoub, Islem Rekik
CacheDyG introduces a cache‑refine framework that decouples temporal propagation from parameter updates in dynamic graph neural networks. By storing graph‑aware node‑time representations in non‑trainable buffers and updating only a lightweight refiner, residual gate, and link predictor during training, it reduces repeated recomputation of historical structures. Experiments on five benchmarks show that CacheDyG uses fewer trainable parameters, runs faster, and achieves competitive or better predictive performance compared to existing baselines.
By PinHeng Zong, Ye Yuan
SiST‑GNN introduces a simultaneous spatial‑temporal message‑passing framework for dynamic graph neural networks, fusing per‑node temporal embeddings with spatial aggregation in a single operation. By maintaining a recurrent hidden state per node and treating it as a cross‑time edge, the model jointly reasons over topology and evolution. Experiments on link‑prediction and node‑classification benchmarks show significant improvements over prior methods, achieving up to 158% gains in live‑update link prediction and outperforming discrete‑time baselines by 7–23% in dynamic node classification.
By Shubhajit Roy, Anirban Dasgupta
arXiv:2608. 02128v1 Announce Type: new Abstract: Training Graph Neural Networks on large graphs is challenged by the memory cost of storing all node representations across layers.
By Antonin Joly, Nicolas Keriven, Aline Roumy
arXiv:2602. 01553v3 Announce Type: replace-cross Abstract: Link prediction is a core challenge in graph machine learning, demanding models that capture rich and complex topological dependencies.
By Quang Truong, Yu Song, Donald Loveland, Mingxuan Ju, Tong Zhao, Neil Shah, Jiliang Tang
arXiv:2504. 07337v2 Announce Type: replace Abstract: Aggregating temporal signals from historic interactions is a key step in future link prediction on dynamic graphs.
By Or Feldman, Krishna Sri Ipsit Mantri, Carola-Bibiane Sch\"onlieb, Chaim Baskin, Moshe Eliasof
arXiv:2506. 00431v2 Announce Type: replace Abstract: Due to the proficiency of self-attention mechanisms (SAMs) in capturing dependencies in sequence modeling, several existing dynamic graph neural networks (DGNNs) utilize Transformer architectures with various encoding designs to capture sequential evolutions of dynamic graphs.
By Jie Peng, Zhewei Wei, Yuhang Ye
Training Graph Neural Networks on large graphs is challenged by the memory cost of storing all node representations across layers. We show that several existing scalable approaches can be written as structured modifications of the GNN propagation matrix, providing a unified perspective that exposes their respective limitations.