The exponential increase in academic papers has significantly increased the time required for researchers to access relevant literature. Keyphrase Extraction (KPE) offers a solution to this situation by enabling researchers to efficiently retrieve relevant literature. The current study on KPE from academic articles aims to improve the performance of extraction models through innovative approaches using Title and Abstract as input corpora. However, the semantic richness of keywords is significantly constrained by the length of the abstract. While full-text-based KPE can address this issue, it simultaneously introduces noise, which significantly diminishes KPE performance. To address this issue, this paper utilized the structural features and section texts obtained from the section structure information of academic articles to extract keyphrase from academic papers. The approach consists of two main parts: (1) exploring the effect of seven structural features on KPE models, and (2) integrating the extraction results from all section texts used as input corpora for KPE models via a keyphrase integration algorithm to obtain the keyphrase integration result. Furthermore, this paper also examined the effect of the classification quality of section structure on the KPE performance. The results show that incorporating structural features improves KPE performance, though different features have varying effects on model efficacy. The keyphrase integration approach yields the best performance, and the classification quality of section structure can affect KPE performance. These findings indicate that using the section structure information of academic articles contributes to effective KPE from academic articles. The code and dataset supporting this study are available at https://github.com/yan-xinyi/SSB_KPE.

Neural networks are powerful tools for cognitive modeling due to their flexibility and emergent properties. However, interpreting their learned representations remains challenging due to their sub-symbolic semantics. In this work, we introduce a novel probabilistic framework for interpreting latent task representations in neural networks. Inspired by Bayesian inference, our approach defines a distribution over representational units to infer their causal contributions to task performance. Using ideas from information theory, we propose a suite of tools and metrics to illuminate key model properties, including representational distributedness, manifold complexity, and polysemanticity.

--Graphs serve as versatile data structures in numerous real-world domains--including social networks, molecular biology, and knowledge graphs--by capturing intricate relational information among entities. Among graph-based learning techniques, Graph Contrastive Learning (GCL) has gained significant attention for its ability to derive robust, self-supervised graph representations through the contrasting of positive and negative sample pairs. However, a critical challenge lies in ensuring high-quality positive pairs so that the intrinsic semantic and structural properties of the original graph are preserved rather than distorted. T o address this issue, we propose SRGCL (Self-Reinforced Graph Contrastive Learning), a novel framework that leverages the model's own encoder to dynamically evaluate and select high-quality positive pairs. We designed an unified positive pair generator employing multiple augmentation strategies, and a selector guided by the manifold hypothesis to maintain the underlying geometry of the latent space. By adopting a probabilistic mechanism for selecting positive pairs, SRGCL iteratively refines its assessment of pair quality as the encoder's representational power improves. Extensive experiments on diverse graph-level classification tasks demonstrate that SRGCL, as a plug-in module, consistently outperforms state-of-the-art GCL methods, underscoring its adaptability and efficacy across various domains. Graphs, as powerful and flexible data structures, have become a cornerstone in numerous real-world applications, ranging from social networks [1] and biochemical molecule modeling [2] to knowledge graphs [3] and recommendation systems [4].

Just-in-time Information Recommendation (JIR) is a service designed to deliver the most relevant information precisely when users need it, , addressing their knowledge gaps with minimal effort and boosting decision-making and efficiency in daily life. Advances in device-efficient deployment of foundation models and the growing use of intelligent wearable devices have made always-on JIR assistants feasible. However, there has been no systematic effort to formally define JIR tasks or establish evaluation frameworks. To bridge this gap, we present the first mathematical definition of JIR tasks and associated evaluation metrics. Additionally, we introduce JIR-Arena, a multimodal benchmark dataset featuring diverse, information-request-intensive scenarios to evaluate JIR systems across critical dimensions: i) accurately inferring user information needs, ii) delivering timely and relevant recommendations, and iii) avoiding irrelevant content that may distract users. Developing a JIR benchmark dataset poses challenges due to subjectivity in estimating user information needs and uncontrollable system variables affecting reproducibility. To address these, JIR-Arena: i) combines input from multiple humans and large AI models to approximate information need distributions; ii) assesses JIR quality through information retrieval outcomes using static knowledge base snapshots; and iii) employs a multi-turn, multi-entity validation framework to improve objectivity and generality. Furthermore, we implement a baseline JIR system capable of processing real-time information streams aligned with user inputs. Our evaluation of this baseline system on JIR-Arena indicates that while foundation model-based JIR systems simulate user needs with reasonable precision, they face challenges in recall and effective content retrieval. To support future research in this new area, we fully release our code and data.

Using LLMs not to predict plans but to formalize an environment into the Planning Domain Definition Language (PDDL) has been shown to improve performance and control. Existing work focuses on fully observable environments; we tackle the more realistic and challenging partially observable environments that lack of complete, reliable information. We propose PDDLego+, a framework to iteratively formalize, plan, grow, and refine PDDL representations in a zero-shot manner, without needing access to any existing trajectories. On two textual simulated environments, we show that PDDLego+ improves goal reaching success and exhibits robustness against problem complexity. We also show that the domain knowledge captured after a successful trial can benefit future tasks.

We consider the problem of sampling from a product-of-experts-type model that encompasses many standard prior and posterior distributions commonly found in Bayesian imaging. We show that this model can be easily lifted into a novel latent variable model, which we refer to as a Gaussian latent machine. This leads to a general sampling approach that unifies and generalizes many existing sampling algorithms in the literature. Most notably, it yields a highly efficient and effective two-block Gibbs sampling approach in the general case, while also specializing to direct sampling algorithms in particular cases. Finally, we present detailed numerical experiments that demonstrate the efficiency and effectiveness of our proposed sampling approach across a wide range of prior and posterior sampling problems from Bayesian imaging.

There has been substantial progress in the inference of formal behavioural specifications from sample trajectories, for example using Linear Temporal Logic (L TL). However, these techniques cannot handle specifications that correctly characterise systems with stochastic behaviour, which occur commonly in reinforcement learning and formal verification. We consider the passive learning problem of inferring a Boolean combination of probabilistic L TL (PL TL) formulas from a set of Markov chains, classified as either positive or negative. We propose a novel learning algorithm that infers concise PL TL specifications, leveraging grammar-based enumeration, search heuristics, probabilistic model checking and Boolean set-cover procedures. We demonstrate the effectiveness of our algorithm in two use cases: learning from policies induced by RL algorithms and learning from variants of a probabilistic model. In both cases, our method automatically and efficiently extracts PL TL specifications that succinctly characterize the temporal differences between the policies or model variants.

Graph structure learning is a core problem in graph-based machine learning, essential for uncovering latent relationships and ensuring model interpretability. However, most existing approaches are ill-suited for large-scale and dynamically evolving graphs, as they often require complete re-learning of the structure upon the arrival of new nodes and incur substantial computational and memory costs. In this work, we propose GraphFLEx: a unified and scalable framework for Graph Structure Learning in Large and Expanding Graphs. GraphFLEx mitigates the scalability bottlenecks by restricting edge formation to structurally relevant subsets of nodes identified through a combination of clustering and coarsening techniques. This dramatically reduces the search space and enables efficient, incremental graph updates. The framework supports 48 flexible configurations by integrating diverse choices of learning paradigms, coarsening strategies, and clustering methods, making it adaptable to a wide range of graph settings and learning objectives. Extensive experiments across 26 diverse datasets and Graph Neural Network architectures demonstrate that GraphFLEx achieves state-of-the-art performance with significantly improved scalability.

Reinforcement learning (RL) problems are fundamental in online decision-making and have been instrumental in finding an optimal policy for Markov decision processes (MDPs). Function approximations are usually deployed to handle large or infinite state-action space. In our work, we consider the RL problems with function approximation and we develop a new algorithm to solve it efficiently. Our algorithm is based on the linear programming (LP) reformulation and it resolves the LP at each iteration improved with new data arrival. Such a resolving scheme enables our algorithm to achieve an instance-dependent sample complexity guarantee, more precisely, when we have $N$ data, the output of our algorithm enjoys an instance-dependent $\tilde{O}(1/N)$ suboptimality gap. In comparison to the $O(1/\sqrt{N})$ worst-case guarantee established in the previous literature, our instance-dependent guarantee is tighter when the underlying instance is favorable, and the numerical experiments also reveal the efficient empirical performances of our algorithms.

Recent work has formalized the reward hypothesis through the lens of expected utility theory, by interpreting reward as utility. Hausner's foundational work showed that dropping the continuity axiom leads to a generalization of expected utility theory where utilities are lexicographically ordered vectors of arbitrary dimension. In this paper, we extend this result by identifying a simple and practical condition under which preferences cannot be represented by scalar rewards, necessitating a 2-dimensional reward function. We provide a full characterization of such reward functions, as well as the general d-dimensional case, in Markov Decision Processes (MDPs) under a memorylessness assumption on preferences. Furthermore, we show that optimal policies in this setting retain many desirable properties of their scalar-reward counterparts, while in the Constrained MDP (CMDP) setting -- another common multiobjective setting -- they do not.