Cascading failures (CF) entail component breakdowns spreading through infrastructure networks, causing system-wide collapse. Predicting CFs is of great importance for infrastructure stability and urban function. Despite extensive research on CFs in single networks such as electricity and road networks, interdependencies among diverse infrastructures remain overlooked, and capturing intra-infrastructure CF dynamics amid complex evolutions poses challenges. To address these gaps, we introduce the \textbf{I}ntegrated \textbf{I}nterdependent \textbf{I}nfrastructure CF model ($I^3$), designed to capture CF dynamics both within and across infrastructures. $I^3$ employs a dual GAE with global pooling for intra-infrastructure dynamics and a heterogeneous graph for inter-infrastructure interactions. An initial node enhancement pre-training strategy mitigates GCN-induced over-smoothing. Experiments demonstrate $I^3$ achieves a 31.94\% in terms of AUC, 18.03\% in terms of Precision, 29.17\% in terms of Recall, 22.73\% in terms of F1-score boost in predicting infrastructure failures, and a 28.52\% reduction in terms of RMSE for cascade volume forecasts compared to leading models. It accurately pinpoints phase transitions in interconnected and singular networks, rectifying biases in models tailored for singular networks. Access the code at https://github.com/tsinghua-fib-lab/Icube.

Quantization is critical for realizing efficient inference of LLMs. Traditional quantization methods are hardware-agnostic, limited to bit-width constraints, and lacking circuit-level insights, such as timing and energy characteristics of Multiply-Accumulate (MAC) units. We introduce HALO, a versatile framework that adapts to various hardware through a Hardware-Aware Post-Training Quantization (PTQ) approach. By leveraging MAC unit properties, HALO minimizes critical-path delays and enables dynamic frequency scaling. Deployed on LLM accelerators like TPUs and GPUs, HALO achieves on average 270% performance gains and 51% energy savings, all with minimal accuracy drop.

This is a preprint version. Figure 1: We present an effective and efficient coverage path planning approach that exploits a robot manipulator's redundancy and task tolerances to minimize joint space costs. This task has (B) rotational redundancy around the tool's principal axis and (C) translational tolerance tangential to the wok surface, as the finishing disk can have multiple contact points with the wok. Due to the redundancy, infinite possible motions can cover the surface, and our approach finds one that minimizes joint space costs. Abstract -- Many robotic applications, such as sanding, polishing, wiping and sensor scanning, require a manipulator to dexterously cover a surface using its end-effector . In this paper, we provide an efficient and effective coverage path planning approach that leverages a manipulator's redundancy and task tolerances to minimize costs in joint space. We formulate the problem as a Generalized Traveling Salesman Problem and hierarchically streamline the graph size. Our strategy is to identify guide paths that roughly cover the surface and accelerate the computation by solving a sequence of smaller problems.

Multispectral to Hyperspectral using Pretrained Foundational model Ruben Gonzalez* 1, Conrad M Albrecht 1, Nassim Ait Ali Braham 1, Devyani Lambhate* 2, Joao Lucas de Sousa Almeida 2, Paolo Fraccaro 2, Benedikt Blumenstiel 2, Thomas Brunschwiler 2, and Ranjini Bangalore 2 1 Remote Sensing Technology Institute, German Aerospace Center (DLR), Germany 2 IBM Research Labs, India, U.K., Zurich, Brazil February 28, 2025 Abstract Hyperspectral imaging provides detailed spectral information, offering significant potential for monitoring greenhouse gases like CH 4 and NO 2. However, its application is constrained by limited spatial coverage and infrequent revisit times. In contrast, multispectral imaging delivers broader spatial and temporal coverage but lacks the spectral granularity required for precise GHG detection. To address these challenges, this study proposes Spectral and Spatial-Spectral transformer models that reconstructs hyperspectral data from multispectral inputs. The models in this paper are pretrained on EnMAP and EMIT datasets and fine-tuned on spatio-temporally aligned (Sentinel-2, EnMAP) and (HLS-S30, EMIT) image pairs respectively. Our model has the potential to enhance atmospheric monitoring by combining the strengths of hyperspectral and multispectral imaging systems. 1 Introduction Satellite images are being used to create detailed maps of Earth's surface.

-- Autonomous robotic inspection missions require balancing multiple conflicting objectives while navigating near costly obstacles. Current multi-objective path planning (MOPP) methods struggle to adapt to evolving risks like localization errors, weather, battery state, and communication issues. This letter presents an Adaptive Risk-aware and Energy-efficient NA vigation (ARENA) MOPP approach for UA Vs in complex 3D environments. Our method enables online trajectory adaptation by optimizing safety, time, and energy using 4D NURBS representation and a genetic-based algorithm to generate the Pareto front. A novel risk-aware voting algorithm ensures adaptivity. Simulations and real-world tests demonstrate the planner's ability to produce diverse, optimized trajectories covering 95% or more of the range defined by single-objective benchmarks and its ability to estimate power consumption with a mean error representing 14% of the full power range. The ARENA framework enhances UA V autonomy and reliability in critical, evolving 3D missions. Uncrewed aerial vehicles (UA Vs) are becoming crucial tools in various scenarios where human involvement can become too risky or incur high costs, such as search and rescue [1], surveillance [2], and inspection [3], [4]. Achieving autonomy in these scenarios heavily relies on the path planning module to generate safe and feasible trajectories. Numerous approaches have been proposed to find the shortest or safest path in a cluttered environment.

Intelligence lies not only in the brain but in the body. The shape of our bodies can influence how we think and interact with the physical world. In robotics research, interacting with the physical world is crucial as it allows robots to manipulate objects in various real-life scenarios. Conventional robotic manipulation strategies mainly rely on finger-shaped end effectors. However, achieving stable grasps on fragile, deformable, irregularly shaped, or slippery objects is challenging due to difficulties in establishing stable force or geometric constraints. Here, we present surface-based manipulation strategies that diverge from classical grasping approaches, using with flat surfaces as minimalist end-effectors. By changing the position and orientation of these surfaces, objects can be translated, rotated and even flipped across the surface using closed-loop control strategies. Since this method does not rely on stable grasp, it can adapt to objects of various shapes, sizes, and stiffness levels, even enabling the manipulation the shape of deformable objects. Our results provide a new perspective for solving complex manipulation problems.

Time series data, defined by equally spaced points over time, is essential in fields like medicine, telecommunications, and energy. Analyzing it involves tasks such as classification, clustering, prototyping, and regression. Classification identifies normal vs. abnormal movements in skeleton-based motion sequences, clustering detects stock market behavior patterns, prototyping expands physical therapy datasets, and regression predicts patient recovery. Deep learning has recently gained traction in time series analysis due to its success in other domains. This thesis leverages deep learning to enhance classification with feature engineering, introduce foundation models, and develop a compact yet state-of-the-art architecture. We also address limited labeled data with self-supervised learning. Our contributions apply to real-world tasks, including human motion analysis for action recognition and rehabilitation. We introduce a generative model for human motion data, valuable for cinematic production and gaming. For prototyping, we propose a shape-based synthetic sample generation method to support regression models when data is scarce. Lastly, we critically evaluate discriminative and generative models, identifying limitations in current methodologies and advocating for a robust, standardized evaluation framework. Our experiments on public datasets provide novel insights and methodologies, advancing time series analysis with practical applications.

Chemical reaction data is a pivotal asset, driving advances in competitive fields such as pharmaceuticals, materials science, and industrial chemistry. Its proprietary nature renders it sensitive, as it often includes confidential insights and competitive advantages organizations strive to protect. However, in contrast to this need for confidentiality, the current standard training paradigm for machine learning-based retrosynthesis gathers reaction data from multiple sources into one single edge to train prediction models. This paradigm poses considerable privacy risks as it necessitates broad data availability across organizational boundaries and frequent data transmission between entities, potentially exposing proprietary information to unauthorized access or interception during storage and transfer. In the present study, we introduce the chemical knowledge-informed framework (CKIF), a privacy-preserving approach for learning retrosynthesis models. CKIF enables distributed training across multiple chemical organizations without compromising the confidentiality of proprietary reaction data. Instead of gathering raw reaction data, CKIF learns retrosynthesis models through iterative, chemical knowledge-informed aggregation of model parameters. In particular, the chemical properties of predicted reactants are leveraged to quantitatively assess the observable behaviors of individual models, which in turn determines the adaptive weights used for model aggregation. On a variety of reaction datasets, CKIF outperforms several strong baselines by a clear margin (e.g., ~20% performance improvement over FedAvg on USPTO-50K), showing its feasibility and superiority to stimulate further research on privacy-preserving retrosynthesis.

In this paper we proposed the use of JT65A radio communication protocol for data exchange in wide-area monitoring systems in electric power systems. We investigated the software demodulation of the multiple frequency shift keying weak signals transmitted with JT65A communication protocol using deep convolutional neural network. We presented the demodulation performance in form of symbol and bit error rates. We focused on the interference immunity of the protocol over an additive white Gaussian noise with average signal-to-noise ratios in the range from -30 dB to 0 dB, which was obtained for the first time. We proved that the interference immunity is about 1.5 dB less than the theoretical limit of non-coherent demodulation of orthogonal MFSK signals.

Machine-learned interatomic potentials offer near first-principles accuracy but are computationally expensive, limiting their application in large-scale molecular dynamics simulations. Inspired by quantum mechanics/molecular mechanics methods, we present ML-MIX, an efficient and flexible LAMMPS package for accelerating simulations by spatially mixing interatomic potentials of different complexities. Through constrained linear fitting, we show it is possible to generate a 'cheap' approximate model which closely matches an 'expensive' reference in relevant regions of configuration space. We demonstrate the capability of ML-MIX through case-studies in Si, Fe, and W-He systems, achieving up to an 11x speedup on 8,000 atom systems without sacrificing accuracy on static and dynamic quantities, including calculation of minimum energy paths and dynamical simulations of defect diffusion. For larger domain sizes, we show that the achievable speedup of ML-MIX simulations is limited only by the relative speed of the cheap potential over the expensive potential. The ease of use and flexible nature of this method will extend the practical reach of MLIPs throughout computational materials science, enabling parsimonious application to large spatial and temporal domains.