Causal-Invariant Cross-Domain Out-of-Distribution Recommendation

Cross-Domain Recommendation (CDR) aims to leverage knowledge from a relatively data-richer source domain to address the data sparsity problem in a relatively data-sparser target domain. While CDR methods need to address the distribution shifts between different domains, i.e., cross-domain distribution shifts (CDDS), they typically assume independent and identical distribution (IID) between training and testing data within the target domain. However, this IID assumption rarely holds in real-world scenarios due to single-domain distribution shift (SDDS). The above two co-existing distribution shifts lead to out-of-distribution (OOD) environments that hinder effective knowledge transfer and generalization, ultimately degrading recommendation performance in CDR. To address these co-existing distribution shifts, we propose a novel Causal-Invariant Cross-Domain Out-of-distribution Recommendation framework, called CICDOR. In CICDOR, we first learn dual-level causal structures to infer domain-specific and domain-shared causal-invariant user preferences for tackling both CDDS and SDDS under OOD environments in CDR. Then, we propose an LLM-guided confounder discovery module that seamlessly integrates LLMs with a conventional causal discovery method to extract observed confounders for effective deconfounding, thereby enabling accurate causal-invariant preference inference. Extensive experiments on two real-world datasets demonstrate the superior recommendation accuracy of CICDOR over state-of-the-art methods across various OOD scenarios.

Towards Comprehensive and Prerequisite-Free Explainer for Graph Neural Networks

To enhance the reliability and credibility of graph neural networks (GNNs) and improve the transparency of their decision logic, a new field of explainability of GNNs (XGNN) has emerged. However, two major limitations severely degrade the performance and hinder the generalizability of existing XGNN methods: they (a) fail to capture the complete decision logic of GNNs across diverse distributions in the entire dataset's sample space, and (b) impose strict prerequisites on edge properties and GNN internal accessibility. To address these limitations, we propose OPEN, a novel c\textbf{O}mprehensive and \textbf{P}rerequisite-free \textbf{E}xplainer for G\textbf{N}Ns. OPEN, as the first work in the literature, can infer and partition the entire dataset's sample space into multiple environments, each containing graphs that follow a distinct distribution. OPEN further learns the decision logic of GNNs across different distributions by sampling subgraphs from each environment and analyzing their predictions, thus eliminating the need for strict prerequisites. Experimental results demonstrate that OPEN captures nearly complete decision logic of GNNs, outperforms state-of-the-art methods in fidelity while maintaining similar efficiency, and enhances robustness in real-world scenarios.

Adaptive Graph Unlearning

Graph unlearning, which deletes graph elements such as nodes and edges from trained graph neural networks (GNNs), is crucial for real-world applications where graph data may contain outdated, inaccurate, or privacy-sensitive information. However, existing methods often suffer from (1) incomplete or over unlearning due to neglecting the distinct objectives of different unlearning tasks, and (2) inaccurate identification of neighbors affected by deleted elements across various GNN architectures. To address these limitations, we propose AGU, a novel Adaptive Graph Unlearning framework that flexibly adapts to diverse unlearning tasks and GNN architectures. AGU ensures the complete forgetting of deleted elements while preserving the integrity of the remaining graph. It also accurately identifies affected neighbors for each GNN architecture and prioritizes important ones to enhance unlearning performance. Extensive experiments on seven real-world graphs demonstrate that AGU outperforms existing methods in terms of effectiveness, efficiency, and unlearning capability.

Few-shot Learning on Heterogeneous Graphs: Challenges, Progress, and Prospects

Few-shot learning on heterogeneous graphs (FLHG) is attracting more attention from both academia and industry because prevailing studies on heterogeneous graphs often suffer from label sparsity. FLHG aims to tackle the performance degradation in the face of limited annotated data and there have been numerous recent studies proposing various methods and applications. In this paper, we provide a comprehensive review of existing FLHG methods, covering challenges, research progress, and future prospects. Specifically, we first formalize FLHG and categorize its methods into three types: single-heterogeneity FLHG, dual-heterogeneity FLHG, and multi-heterogeneity FLHG. Then, we analyze the research progress within each category, highlighting the most recent and representative developments. Finally, we identify and discuss promising directions for future research in FLHG. To the best of our knowledge, this paper is the first systematic and comprehensive review of FLHG.

Few-Shot Causal Representation Learning for Out-of-Distribution Generalization on Heterogeneous Graphs

Heterogeneous graph few-shot learning (HGFL) has been developed to address the label sparsity issue in heterogeneous graphs (HGs), which consist of various types of nodes and edges. The core concept of HGFL is to extract knowledge from rich-labeled classes in a source HG, transfer this knowledge to a target HG to facilitate learning new classes with few-labeled training data, and finally make predictions on unlabeled testing data. Existing methods typically assume that the source HG, training data, and testing data all share the same distribution. However, in practice, distribution shifts among these three types of data are inevitable due to two reasons: (1) the limited availability of the source HG that matches the target HG distribution, and (2) the unpredictable data generation mechanism of the target HG. Such distribution shifts result in ineffective knowledge transfer and poor learning performance in existing methods, thereby leading to a novel problem of out-of-distribution (OOD) generalization in HGFL. To address this challenging problem, we propose a novel Causal OOD Heterogeneous graph Few-shot learning model, namely COHF. In COHF, we first characterize distribution shifts in HGs with a structural causal model, establishing an invariance principle for OOD generalization in HGFL. Then, following this invariance principle, we propose a new variational autoencoder-based heterogeneous graph neural network to mitigate the impact of distribution shifts. Finally, by integrating this network with a novel meta-learning framework, COHF effectively transfers knowledge to the target HG to predict new classes with few-labeled data. Extensive experiments on seven real-world datasets have demonstrated the superior performance of COHF over the state-of-the-art methods.

Cross-heterogeneity Graph Few-shot Learning

In recent years, heterogeneous graph few-shot learning has been proposed to address the label sparsity issue in heterogeneous graphs (HGs), which contain various types of nodes and edges. The existing methods have achieved good performance by transferring generalized knowledge extracted from rich-labeled classes in source HG(s) to few-labeled classes in a target HG. However, these methods only consider the single-heterogeneity scenario where the source and target HGs share a fixed set of node/edge types, ignoring the more general scenario of cross-heterogeneity, where each HG can have a different and non-fixed set of node/edge types. To this end, we focus on the unexplored cross-heterogeneity scenario and propose a novel model for Cross-heterogeneity Graph Few-shot Learning, namely CGFL. In CGFL, we first extract meta-patterns to capture heterogeneous information and propose a multi-view heterogeneous graph neural network (MHGN) to learn meta-patterns across HGs. Then, we propose a score module to measure the informativeness of labeled samples and determine the transferability of each source HG. Finally, by integrating MHGN and the score module into a meta-learning mechanism, CGFL can effectively transfer generalized knowledge to predict new classes with few-labeled data. Extensive experiments on four real-world datasets have demonstrated the superior performance of CGFL over the state-of-the-art methods.

Few-Shot Semantic Relation Prediction across Heterogeneous Graphs

Semantic relation prediction aims to mine the implicit relationships between objects in heterogeneous graphs, which consist of different types of objects and different types of links. In real-world scenarios, new semantic relations constantly emerge and they typically appear with only a few labeled data. Since a variety of semantic relations exist in multiple heterogeneous graphs, the transferable knowledge can be mined from some existing semantic relations to help predict the new semantic relations with few labeled data. This inspires a novel problem of few-shot semantic relation prediction across heterogeneous graphs. However, the existing methods cannot solve this problem because they not only require a large number of labeled samples as input, but also focus on a single graph with a fixed heterogeneity. Targeting this novel and challenging problem, in this paper, we propose a Meta-learning based Graph neural network for Semantic relation prediction, named MetaGS. Firstly, MetaGS decomposes the graph structure between objects into multiple normalized subgraphs, then adopts a two-view graph neural network to capture local heterogeneous information and global structure information of these subgraphs. Secondly, MetaGS aggregates the information of these subgraphs with a hyper-prototypical network, which can learn from existing semantic relations and adapt to new semantic relations. Thirdly, using the well-initialized two-view graph neural network and hyper-prototypical network, MetaGS can effectively learn new semantic relations from different graphs while overcoming the limitation of few labeled data. Extensive experiments on three real-world datasets have demonstrated the superior performance of MetaGS over the state-of-the-art methods.