Inspired by the success of foundation models in applications such as ChatGPT, as graph data has been ubiquitous, one can envision the far-reaching impacts that can be brought by Graph Foundation Models (GFMs) with broader applications in the areas such as scientific research, social network analysis, drug discovery, and e-commerce. Despite the significant progress of pre-trained graph neural networks, there haven't been GFMs that can achieve desired performance on various graph-learning-related tasks. Building GFMs may rely on a vocabulary that encodes transferable patterns shared among different tasks and domains. Unlike image and text, defining such transferable patterns for graphs remains an open question. In this paper, we aim to bridge this gap by rethinking the transferable patterns on graphs as computation trees -- i.e., tree structures derived from the message-passing process. Based on this insight, we propose a cross-task, cross-domain graph foundation model named GFT, short for Graph Foundation model with transferable Tree vocabulary. By treating computation trees as tokens within the transferable vocabulary, GFT improves model generalization and reduces the risk of negative transfer. The theoretical analyses and extensive experimental studies have demonstrated the transferability of computation trees and shown the effectiveness of GFT across diverse tasks and domains in graph learning. The open source code and data are available at https://github.com/Zehong-Wang/GFT.

Abstract--Gas source localization is pivotal for the rapid mitigation of gas leakage disasters, where mobile robots emerge as a promising solution. However, existing methods predominantly schedule robots' movements based on reactive stimuli or simplified gas plume models. These approaches typically excel in idealized, simulated environments but fall short in real-world gas environments characterized by their patchy distribution. In this work, we introduce SniffySquad, a multi-robot olfactionbased system designed to address the inherent patchiness in gas source localization. SniffySquad incorporates a patchinessaware active sensing approach that enhances the quality of data collection and estimation. Moreover, it features an innovative collaborative role adaptation strategy to boost the efficiency of source-seeking endeavors. Extensive evaluations demonstrate that our system achieves an increase in the success rate by 20%+ and an improvement in path efficiency by 30%+, outperforming state-of-the-art gas source localization solutions. With the knowledge of source locations, subsequent mitigation operations, such as Rapid and accurate responses to gas leak incidents are shutting off valves or sealing the leaks, can be conducted more essential for safeguarding human and environmental health, logically, efficiently, and safely [5].

Biomimetic and compliant robotic hands offer the potential for human-like dexterity, but controlling them is challenging due to high dimensionality, complex contact interactions, and uncertainties in state estimation. Sampling-based model predictive control (MPC), using a physics simulator as the dynamics model, is a promising approach for generating contact-rich behavior. However, sampling-based MPC has yet to be evaluated on physical (non-simulated) robotic hands, particularly on compliant hands with state uncertainties. We present the first successful demonstration of in-hand manipulation on a physical biomimetic tendon-driven robot hand using sampling-based MPC. While sampling-based MPC does not require lengthy training cycles like reinforcement learning approaches, it still necessitates adapting the task-specific objective function to ensure robust behavior execution on physical hardware. To adapt the objective function, we integrate a visual language model (VLM) with a real-time optimizer (MuJoCo MPC). We provide the VLM with a high-level human language description of the task, and a video of the hand's current behavior. The VLM iteratively adapts the objective function, enabling effective behavior generation. In our experiments, the hand achieves an average ball rolling speed of 0.35 rad/s, successful ball flips, and catching with a 67\% success rate. Our results demonstrate that sampling-based MPC is a promising approach for generating dexterous manipulation skills on biomimetic hands without extensive training cycles.

Natural gas pipeline leaks pose severe risks, leading to substantial economic losses and potential hazards to human safety. In this study, we develop an accurate model for the early prediction of pipeline leaks. To the best of our knowledge, unlike previous anomaly detection, this is the first application to use internal pipeline data for early prediction of leaks. The modeling process addresses two main challenges: long-term dependencies and sample imbalance. First, we introduce a dilated convolution-based prediction model to capture long-term dependencies, as dilated convolution expands the model's receptive field without added computational cost. Second, to mitigate sample imbalance, we propose the MKTCN model, which incorporates the Kolmogorov-Arnold Network as the fully connected layer in a dilated convolution model, enhancing network generalization. Finally, we validate the MKTCN model through extensive experiments on two real-world datasets. Results demonstrate that MKTCN outperforms in generalization and classification, particularly under severe data imbalance, and effectively predicts leaks up to 5000 seconds in advance. Overall, the MKTCN model represents a significant advancement in early pipeline leak prediction, providing robust generalization and improved modeling of the long-term dependencies inherent in multi-dimensional time-series data.

Data is the new oil of the 21st century. The growing trend of trading data for greater welfare has led to the emergence of data markets. A data market is any mechanism whereby the exchange of data products including datasets and data derivatives takes place as a result of data buyers and data sellers being in contact with one another, either directly or through mediating agents. It serves as a coordinating mechanism by which several functions, including the pricing and the distribution of data as the most important ones, interact to make the value of data fully exploited and enhanced. In this article, we present a comprehensive survey of this important and emerging direction from the aspects of data search, data productization, data transaction, data pricing, revenue allocation as well as privacy, security, and trust issues. We also investigate the government policies and industry status of data markets across different countries and different domains. Finally, we identify the unresolved challenges and discuss possible future directions for the development of data markets.

The goal of this paper is to demonstrate and address challenges related to all aspects of performing a complete uncertainty quantification (UQ) analysis of a complicated physics-based simulation like a 2D slab burner direct numerical simulation (DNS). The UQ framework includes the development of data-driven surrogate models, propagation of parametric uncertainties to the fuel regression rate--the primary quantity of interest--and Bayesian calibration of critical parameters influencing the regression rate using experimental data. Specifically, the parameters calibrated include the latent heat of sublimation and a chemical reaction temperature exponent. Two surrogate models, a Gaussian Process (GP) and a Hierarchical Multiscale Surrogate (HMS) were constructed using an ensemble of 64 simulations generated via Latin Hypercube sampling. Both models exhibited comparable performance during cross-validation. However, the HMS was more stable due to its ability to handle multiscale effects, in contrast with the GP which was very sensitive to kernel choice. Analysis revealed that the surrogates do not accurately predict all spatial locations of the slab burner as-is. Subsequent Bayesian calibration of the physical parameters against experimental observations resulted in regression rate predictions that closer align with experimental observation in specific regions. This study highlights the importance of surrogate model selection and parameter calibration in quantifying uncertainty in predictions of fuel regression rates in complex combustion systems.

Conventional computer vision models rely on very deep, feedforward networks processing whole images and trained offline with extensive labeled data. In contrast, biological vision relies on comparatively shallow, recurrent networks that analyze sequences of fixated image patches, learning continuously in real-time without explicit supervision. This work introduces a vision network inspired by these biological principles. Specifically, it leverages a joint embedding predictive architecture incorporating recurrent gated circuits. The network learns by predicting the representation of the next image patch (fixation) based on the sequence of past fixations, a form of self-supervised learning. We show mathematical and empirically that the training algorithm avoids the problem of representational collapse. We also introduce \emph{Recurrent-Forward Propagation}, a learning algorithm that avoids biologically unrealistic backpropagation through time or memory-inefficient real-time recurrent learning. We show mathematically that the algorithm implements exact gradient descent for a large class of recurrent architectures, and confirm empirically that it learns efficiently. This paper focuses on these theoretical innovations and leaves empirical evaluation of performance in downstream tasks, and analysis of representational similarity with biological vision for future work.

Gaussian processes (GPs) are a ubiquitous tool for geostatistical modeling with high levels of flexibility and interpretability, and the ability to make predictions at unseen spatial locations through a process called Kriging. Estimation of Kriging weights relies on the inversion of the process' covariance matrix, creating a computational bottleneck for large spatial datasets. In this paper, we propose an Amortized Bayesian Local Interpolation NetworK (A-BLINK) for fast covariance parameter estimation, which uses two pre-trained deep neural networks to learn a mapping from spatial location coordinates and covariance function parameters to Kriging weights and the spatial variance, respectively. The fast prediction time of these networks allows us to bypass the matrix inversion step, creating large computational speedups over competing methods in both frequentist and Bayesian settings, and also provides full posterior inference and predictions using Markov chain Monte Carlo sampling methods. We show significant increases in computational efficiency over comparable scalable GP methodology in an extensive simulation study with lower parameter estimation error. The efficacy of our approach is also demonstrated using a temperature dataset of US climate normals for 1991--2020 based on over 7,000 weather stations.

This systematic review explores the theoretical foundations, evolution, applications, and future potential of Kolmogorov-Arnold Networks (KAN), a neural network model inspired by the Kolmogorov-Arnold representation theorem. KANs distinguish themselves from traditional neural networks by using learnable, spline-parameterized functions instead of fixed activation functions, allowing for flexible and interpretable representations of high-dimensional functions. This review details KAN's architectural strengths, including adaptive edge-based activation functions that improve parameter efficiency and scalability in applications such as time series forecasting, computational biomedicine, and graph learning. Key advancements, including Temporal-KAN, FastKAN, and Partial Differential Equation (PDE) KAN, illustrate KAN's growing applicability in dynamic environments, enhancing interpretability, computational efficiency, and adaptability for complex function approximation tasks. Additionally, this paper discusses KAN's integration with other architectures, such as convolutional, recurrent, and transformer-based models, showcasing its versatility in complementing established neural networks for tasks requiring hybrid approaches. Despite its strengths, KAN faces computational challenges in high-dimensional and noisy data settings, motivating ongoing research into optimization strategies, regularization techniques, and hybrid models. This paper highlights KAN's role in modern neural architectures and outlines future directions to improve its computational efficiency, interpretability, and scalability in data-intensive applications.

The recent development of vision language models (VLMs) has led to significant advances in visual-language integration through visual instruction tuning, and they have rapidly evolved in the field of remote sensing image understanding, demonstrating their powerful capabilities. However, existing RSVLMs mainly focus on image-level or frame-level understanding, making it difficult to achieve fine-grained pixel-level visual-language alignment. Additionally, the lack of mask-based instructional data limits their further development. In this paper, we propose a mask-text instruction tuning method called Aquila-plus, which extends the capabilities of RSVLMs to achieve pixel-level visual understanding by incorporating fine-grained mask regions into language instructions. To achieve this, we first meticulously constructed a mask region-text dataset containing 100K samples, and then designed a visual-language model by injecting pixel-level representations into a large language model (LLM). Specifically, Aquila-plus uses a convolutional CLIP as the visual encoder and employs a mask-aware visual extractor to extract precise visual mask features from high-resolution inputs. Experimental results demonstrate that Aquila-plus outperforms existing methods in various region understanding tasks, showcasing its novel capabilities in pixel-level instruction tuning.