Due to the similar characteristics between event-based visual data and point clouds, recent studies have emerged that treat event data as event clouds to learn based on point cloud analysis. Additionally, some works approach point clouds from the perspective of event vision, employing Spiking Neural Network (SNN) due to their asynchronous nature. However, these contributions are often domain-specific, making it difficult to extend their applicability to other intersecting fields. Moreover, while SNN-based visual tasks have seen significant growth, the conventional timestep-wise iterative activation strategy largely limits their real-world applications by large timesteps, resulting in significant delays and increased computational costs. Although some innovative methods achieve good performance with short timesteps (<10), few have fundamentally restructured the update strategy of spiking neurons to completely overcome the limitations of timesteps. In response to these concerns, we propose a novel and general activation strategy for spiking neurons called Activation-wise Membrane Potential Propagation (AMP2). This approach extends the concept of timesteps from a manually crafted parameter within the activation function to any existing network structure. In experiments on common point cloud tasks (classification, object, and scene segmentation) and event cloud tasks (action recognition), we found that AMP2 stabilizes SNN training, maintains competitive performance, and reduces latency compared to the traditional timestep-wise activation paradigm.

Neural operators aim to approximate the solution operator of a system of differential equations purely from data. They have shown immense success in modeling complex dynamical systems across various domains. However, the occurrence of uncertainties inherent in both model and data has so far rarely been taken into account\textemdash{}a critical limitation in complex, chaotic systems such as weather forecasting. In this paper, we introduce the probabilistic neural operator (PNO), a framework for learning probability distributions over the output function space of neural operators. PNO extends neural operators with generative modeling based on strictly proper scoring rules, integrating uncertainty information directly into the training process. We provide a theoretical justification for the approach and demonstrate improved performance in quantifying uncertainty across different domains and with respect to different baselines. Furthermore, PNO requires minimal adjustment to existing architectures, shows improved performance for most probabilistic prediction tasks, and leads to well-calibrated predictive distributions and adequate uncertainty representations even for long dynamical trajectories. Implementing our approach into large-scale models for physical applications can lead to improvements in corresponding uncertainty quantification and extreme event identification, ultimately leading to a deeper understanding of the prediction of such surrogate models.

Mass conservation is a fundamental principle in chemistry, servicing as a critical constraint for accurately modeling chemical reactions. Postulated by Antoine Lavoisier in the eighteenth century, it asserts that the total mass of reactants equals the total mass of products, forming the basis for stoichiometry and chemical equation balancing. Despite its simplicity and essentiality, many machine learning models trained on chemical reaction data do not inherently enforce mass conservation. In this work, we introduce a new modeling formulation for reaction outcome prediction that achieves exact conservation by modeling chemical reactivity as a generative and probabilistic process of electron redistribution. The task of reaction outcome prediction has become a popular target for supervised machine learning [1, 2]. While chemists typically conceptualize, visualize, and communicate understanding of chemical reactions through mechanistic arrow-pushing diagrams, most data-driven models bypass this formalism and focus solely on predicting the major product in an end-to-end manner.

We present an agentic, autonomous graph expansion framework that iteratively structures and refines knowledge in situ. Unlike conventional knowledge graph construction methods relying on static extraction or single-pass learning, our approach couples a reasoning-native large language model with a continually updated graph representation. At each step, the system actively generates new concepts and relationships, merges them into a global graph, and formulates subsequent prompts based on its evolving structure. Through this feedback-driven loop, the model organizes information into a scale-free network characterized by hub formation, stable modularity, and bridging nodes that link disparate knowledge clusters. Over hundreds of iterations, new nodes and edges continue to appear without saturating, while centrality measures and shortest path distributions evolve to yield increasingly distributed connectivity. Our analysis reveals emergent patterns, such as the rise of highly connected 'hub' concepts and the shifting influence of 'bridge' nodes, indicating that agentic, self-reinforcing graph construction can yield open-ended, coherent knowledge structures. Applied to materials design problems, we present compositional reasoning experiments by extracting node-specific and synergy-level principles to foster genuinely novel knowledge synthesis, yielding cross-domain ideas that transcend rote summarization and strengthen the framework's potential for open-ended scientific discovery. We discuss other applications in scientific discovery and outline future directions for enhancing scalability and interpretability.

Making the most of next-generation galaxy clustering surveys requires overcoming challenges in complex, non-linear modelling to access the significant amount of information at smaller cosmological scales. Field-level inference has provided a unique opportunity beyond summary statistics to use all of the information of the galaxy distribution. However, addressing current challenges often necessitates numerical modelling that incorporates non-differentiable components, hindering the use of efficient gradient-based inference methods. In this paper, we introduce Learning the Universe by Learning to Optimize (LULO), a gradient-free framework for reconstructing the 3D cosmic initial conditions. Our approach advances deep learning to train an optimization algorithm capable of fitting state-of-the-art non-differentiable simulators to data at the field level. Importantly, the neural optimizer solely acts as a search engine in an iterative scheme, always maintaining full physics simulations in the loop, ensuring scalability and reliability. We demonstrate the method by accurately reconstructing initial conditions from $M_{200\mathrm{c}}$ halos identified in a dark matter-only $N$-body simulation with a spherical overdensity algorithm. The derived dark matter and halo overdensity fields exhibit $\geq80\%$ cross-correlation with the ground truth into the non-linear regime $k \sim 1h$ Mpc$^{-1}$. Additional cosmological tests reveal accurate recovery of the power spectra, bispectra, halo mass function, and velocities. With this work, we demonstrate a promising path forward to non-linear field-level inference surpassing the requirement of a differentiable physics model.

PCB (printed circuit board) substrates are often single-use, leading to material waste in electronics making. We introduce PCB Renewal, a novel technique that "erases" and "reconfigures" PCB traces by selectively depositing conductive epoxy onto outdated areas, transforming isolated paths into conductive planes that support new traces. We present the PCB Renewal workflow, evaluate its electrical performance and mechanical durability, and model its sustainability impact, including material usage, cost, energy consumption, and time savings. We develop a software plug-in that guides epoxy deposition, generates updated PCB profiles, and calculates resource usage. To demonstrate PCB Renewal's effectiveness and versatility, we repurpose a single PCB across four design iterations spanning three projects: a camera roller, a WiFi radio, and an ESPboy game console. We also show how an outsourced double-layer PCB can be reconfigured, transforming it from an LED watch to an interactive cat toy. The paper concludes with limitations and future directions.

In our increasingly interconnected world, Cyber-Physical Systems (CPS) play a crucial role in industries like healthcare, transportation, and manufacturing by combining physical processes with computing power. These systems, however, face many challenges, especially regarding security and system faults. Anomalies in CPS may indicate unexpected problems, from sensor malfunctions to cyber-attacks, and must be detected to prevent failures that can cause harm or disrupt services. This paper provides an overview of the different ways researchers have approached anomaly detection in CPS. We categorize and compare methods like machine learning, deep learning, mathematical models, invariant, and hybrid techniques. Our goal is to help readers understand the strengths and weaknesses of these methods and how they can be used to create safer, more reliable CPS. By identifying the gaps in current solutions, we aim to encourage future research that will make CPS more secure and adaptive in our increasingly automated world.

Online trajectory planning enables robot manipulators to react quickly to changing environments or tasks. Many robot trajectory planners exist for known environments but are often too slow for online computations. Current methods in online trajectory planning do not find suitable trajectories in challenging scenarios that respect the limits of the robot and account for collisions. This work proposes a trajectory planning framework consisting of the novel Cartesian path planner based on convex sets, called BoundPlanner, and the online trajectory planner BoundMPC. BoundPlanner explores and maps the collision-free space using convex sets to compute a reference path with bounds. BoundMPC is extended in this work to handle convex sets for path deviations, which allows the robot to optimally follow the path within the bounds while accounting for the robot's kinematics. Collisions of the robot's kinematic chain are considered by a novel convex-set-based collision avoidance formulation independent on the number of obstacles. Simulations and experiments with a 7-DoF manipulator show the performance of the proposed planner compared to state-of-the-art methods. The source code is available at github.com/Thieso/BoundPlanner and videos of the experiments can be found at www.acin.tuwien.ac.at/42d4

Traditional task-oriented dialog (ToD) systems rely heavily on labor-intensive turn-level annotations, such as dialogue states and policy labels, for training. This work explores whether large language models (LLMs) can be fine-tuned solely on natural language dialogs to perform ToD tasks, without requiring such annotations. We evaluate their ability to generalize to unseen domains and compare their performance with models trained on fully annotated data. Through extensive experiments with three open-source LLMs of varying sizes and two diverse ToD datasets, we find that models fine-tuned without turn-level annotations generate coherent and contextually appropriate responses. However, their task completion performance - measured by accurate execution of API calls - remains suboptimal, with the best models achieving only around 53% success in unseen domains. To improve task completion, we propose ZeroToD, a framework that incorporates a schema augmentation mechanism to enhance API call accuracy and overall task completion rates, particularly in out-of-domain settings. We also compare ZeroToD with fine-tuning-free alternatives, such as prompting off-the-shelf LLMs, and find that our framework enables smaller, fine-tuned models that outperform large-scale proprietary LLMs in task completion. Additionally, a human study evaluating informativeness, fluency, and task completion confirms our empirical findings. These findings suggest the feasibility of developing cost-effective, scalable, and zero-shot generalizable ToD systems for real-world applications.

Quantum Recurrent Neural Networks with Encoder-Decoder for Time-Dependent Partial Differential Equations Yuan Chen 1, Abdul Khaliq 1,2, and Khaled M. Furati 3 1 Computational and Data Science Program, Middle Tennessee State University, Murfreesboro, 37132, TN, USA 2 Department of Mathematical Science, Middle Tennessee State University, Murfreesboro, 37132, TN, USA 3 Department of Mathematics, King Fahd University of Petroleum & Minerals, Dhahran, 31261, Saudi Arabia Nonlinear time-dependent partial differential equations are essential in modeling complex phenomena across diverse fields, yet they pose significant challenges due to their computational complexity, especially in higher dimensions. This study explores Quantum Recurrent Neural Networks within an encoder-decoder framework, integrating V ariational Quantum Circuits into Gated Recurrent Units and Long Short-T erm Memory networks. W e evaluate the algorithms on the Hamilton-Jacobi-Bellman equation, Burgers' equation, the Gray-Scott reaction-diffusion system, and the three dimensional Michaelis-Menten reaction-diffusion equation. The results demonstrate the superior performance of the quantum-based algorithms in capturing nonlinear dynamics, handling high-dimensional spaces, and providing stable solutions, highlighting their potential as an innovative tool in solving challenging and complex systems. 1 Introduction Partial differential equations (PDEs) are fundamental mathematical tools for modeling diverse phenomena in many fields such as physics, biology, chemistry, and economics. However, for many complex and high-dimensional PDEs, analytical solutions are often unattainable due to Yuan Chen: yc3y@mtmail.mtsu.edu To address this, numerical methods such as the finite-difference method (FDM) [1], finite-element method (FEM) [2], and finite-volume method (FVM) [3] have been developed to approximate solutions. These techniques have been effective in a variety of applications but face limitations in computational complexity, stability, and scalability, especially when applied to non-linear or high-dimensional problems.