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Microstructures and Accuracy of Graph Recall by Large Language Models

Neural Information Processing Systems

Graphs data is crucial for many applications, and much of it exists in the relations described in textual format. As a result, being able to accurately recall and encode a graph described in earlier text is a basic yet pivotal ability that LLMs need to demonstrate if they are to perform reasoning tasks that involve graph-structured information. Human performance at graph recall by has been studied by cognitive scientists for decades, and has been found to often exhibit certain structural patterns of bias that align with human handling of social relationships. To date, however, we know little about how LLMs behave in analogous graph recall tasks: do their recalled graphs also exhibit certain biased patterns, and if so, how do they compare with humans and affect other graph reasoning tasks? In this work, we perform the first systematical study of graph recall by LLMs, investigating the accuracy and biased microstructures (local structural patterns) in their recall. We find that LLMs not only underperform often in graph recall, but also tend to favor more triangles and alternating 2-paths. Moreover, we find that more advanced LLMs have a striking dependence on the domain that a real-world graph comes from --- by yielding the best recall accuracy when the graph is narrated in a language style consistent with its original domain.


Demystifying Structural Disparity in Graph Neural Networks: Can One Size Fit All?

Neural Information Processing Systems

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.


Train Once and Explain Everywhere: Pre-training Interpretable Graph Neural Networks

Neural Information Processing Systems

Intrinsic interpretable graph neural networks aim to provide transparent predictions by identifying the influential fraction of the input graph that guides the model prediction, i.e., the explanatory subgraph. However, current interpretable GNNs mostly are dataset-specific and hard to generalize to different graphs. A more generalizable GNN interpretation model which can effectively distill the universal structural patterns of different graphs is until-now unexplored. Motivated by the great success of recent pre-training techniques, we for the first time propose the Pre-training Interpretable Graph Neural Network ($\pi$-GNN) to distill the universal interpretability of GNNs by pre-training over synthetic graphs with ground-truth explanations. Specifically, we introduce a structural pattern learning module to extract diverse universal structure patterns and integrate them together to comprehensively represent the graphs of different types. Next, a hypergraph refining module is proposed to identify the explanatory subgraph by incorporating the universal structure patterns with local edge interactions. Finally, the task-specific predictor is cascaded with the pre-trained $\pi$-GNN model and fine-tuned over downstream tasks. Extensive experiments demonstrate that $\pi$-GNN significantly surpasses the leading interpretable GNN baselines with up to 9.98\% interpretation improvement and 16.06\% classification accuracy improvement. Meanwhile, $\pi$-GNN pre-trained on graph classification task also achieves the top-tier interpretation performance on node classification task, which further verifies its promising generalization performance among different downstream tasks.


Pattern-based Knowledge Component Extraction from Student Code Using Representation Learning

Hoq, Muntasir, Pitts, Griffin, Lan, Andrew, Brusilovsky, Peter, Akram, Bita

arXiv.org Artificial Intelligence

Effective personalized learning in computer science education depends on accurately modeling what students know and what they need to learn. While Knowledge Components (KCs) provide a foundation for such modeling, automated KC extraction from student code is inherently challenging due to insufficient explainability of discovered KCs and the open-endedness of programming problems with significant structural variability across student solutions and complex interactions among programming concepts. In this work, we propose a novel, explainable framework for automated KC discovery through pattern-based KCs: recurring structural patterns within student code that capture the specific programming patterns and language constructs that students must master. Toward this, we train a Variational Autoencoder to generate important representative patterns from student code guided by an explainable, attention-based code representation model that identifies important correct and incorrect pattern implementations from student code. These patterns are then clustered to form pattern-based KCs. We evaluate our KCs using two well-established methods informed by Cognitive Science: learning curve analysis and Deep Knowledge Tracing (DKT). Experimental results demonstrate meaningful learning trajectories and significant improvements in DKT predictive performance over traditional KT methods. This work advances knowledge modeling in CS education by providing an automated, scalable, and explainable framework for identifying granular code patterns and algorithmic constructs, essential for student learning.




When Speed meets Accuracy: an Efficient and Effective Graph Model for Temporal Link Prediction

Li, Haoyang, Xu, Yuming, Li, Yiming, Liu, Hanmo, Li, Darian, Zhang, Chen Jason, Chen, Lei, Li, Qing

arXiv.org Artificial Intelligence

Temporal link prediction in dynamic graphs is a critical task with applications in diverse domains such as social networks, recommendation systems, and e-commerce platforms. While existing Temporal Graph Neural Networks (T-GNNs) have achieved notable success by leveraging complex architectures to model temporal and structural dependencies, they often suffer from scalability and efficiency challenges due to high computational overhead. In this paper, we propose EAGLE, a lightweight framework that integrates short-term temporal recency and long-term global structural patterns. EAGLE consists of a time-aware module that aggregates information from a node's most recent neighbors to reflect its immediate preferences, and a structure-aware module that leverages temporal personalized PageRank to capture the influence of globally important nodes. To balance these attributes, EAGLE employs an adaptive weighting mechanism to dynamically adjust their contributions based on data characteristics. Also, EAGLE eliminates the need for complex multi-hop message passing or memory-intensive mechanisms, enabling significant improvements in efficiency. Extensive experiments on seven real-world temporal graphs demonstrate that EAGLE consistently achieves superior performance against state-of-the-art T-GNNs in both effectiveness and efficiency, delivering more than a 50x speedup over effective transformer-based T-GNNs.


An Exploratory Framework for Future SETI Applications: Detecting Generative Reactivity via Language Models

Yu, Po-Chieh

arXiv.org Artificial Intelligence

We present an exploratory framework to test whether noise-like input can induce structured responses in language models. Instead of assuming that extraterrestrial signals must be decoded, we evaluate whether inputs can trigger linguistic behavior in generative systems. This shifts the focus from decoding to viewing structured output as a sign of underlying regularity in the input. We tested GPT-2 small, a 117M-parameter model trained on English text, using four types of acoustic input: human speech, humpback whale vocalizations, Phylloscopus trochilus birdsong, and algorithmically generated white noise. All inputs were treated as noise-like, without any assumed symbolic encoding. To assess reactivity, we defined a composite score called Semantic Induction Potential (SIP), combining entropy, syntax coherence, compression gain, and repetition penalty. Results showed that whale and bird vocalizations had higher SIP scores than white noise, while human speech triggered only moderate responses. This suggests that language models may detect latent structure even in data without conventional semantics. We propose that this approach could complement traditional SETI methods, especially in cases where communicative intent is unknown. Generative reactivity may offer a different way to identify data worth closer attention.