Learning-based environmental sound recognition has emerged as a crucial method for ultra-low-power environmental monitoring in biological research and city-scale sensing systems. These systems usually operate under limited resources and are often powered by harvested energy in remote areas. Recent efforts in on-device sound recognition suffer from low accuracy due to resource constraints, whereas cloud offloading strategies are hindered by high communication costs. In this work, we introduce ORCA, a novel resource-efficient cloud-assisted environmental sound recognition system on batteryless devices operating over the Low-Power Wide-Area Networks (LPWANs), targeting wide-area audio sensing applications. We propose a cloud assistance strategy that remedies the low accuracy of on-device inference while minimizing the communication costs for cloud offloading. By leveraging a self-attention-based cloud sub-spectral feature selection method to facilitate efficient on-device inference, ORCA resolves three key challenges for resource-constrained cloud offloading over LPWANs: 1) high communication costs and low data rates, 2) dynamic wireless channel conditions, and 3) unreliable offloading. We implement ORCA on an energy-harvesting batteryless microcontroller and evaluate it in a real world urban sound testbed. Our results show that ORCA outperforms state-of-the-art methods by up to $80 \times$ in energy savings and $220 \times$ in latency reduction while maintaining comparable accuracy.

The accurate prediction of RUL for lithium-ion batteries is crucial for enhancing the reliability and longevity of energy storage systems. Traditional methods for RUL prediction often struggle with issues such as data sparsity, varying battery chemistries, and the inability to capture complex degradation patterns over time. In this study, we propose a survival analysis-based framework combined with deep learning models to predict the RUL of lithium-ion batteries. Specifically, we utilize five advanced models: the Cox-type models (Cox, CoxPH, and CoxTime) and two machine-learning-based models (DeepHit and MTLR). These models address the challenges of accurate RUL estimation by transforming raw time-series battery data into survival data, including key degradation indicators such as voltage, current, and internal resistance. Advanced feature extraction techniques enhance the model's robustness in diverse real-world scenarios, including varying charging conditions and battery chemistries. Our models are tested using 10-fold cross-validation, ensuring generalizability and minimizing overfitting. Experimental results show that our survival-based framework significantly improves RUL prediction accuracy compared to traditional methods, providing a reliable tool for battery management and maintenance optimization. This study contributes to the advancement of predictive maintenance in battery technology, offering valuable insights for both researchers and industry practitioners aiming to enhance the operational lifespan of lithium-ion batteries.

Large Language Models (LLMs) have demonstrated remarkable potential in advancing scientific knowledge and addressing complex challenges. In this work, we introduce OmniScience, a specialized large reasoning model for general science, developed through three key components: (1) domain adaptive pretraining on a carefully curated corpus of scientific literature, (2) instruction tuning on a specialized dataset to guide the model in following domain-specific tasks, and (3) reasoning-based knowledge distillation through fine-tuning to significantly enhance its ability to generate contextually relevant and logically sound responses. We demonstrate the versatility of OmniScience by developing a battery agent that efficiently ranks molecules as potential electrolyte solvents or additives. Comprehensive evaluations reveal that OmniScience is competitive with state-of-the-art large reasoning models on the GPQA Diamond and domain-specific battery benchmarks, while outperforming all public reasoning and non-reasoning models with similar parameter counts. We further demonstrate via ablation experiments that domain adaptive pretraining and reasoning-based knowledge distillation are critical to attain our performance levels, across benchmarks.

Offline optimization is a fundamental challenge in science and engineering, where the goal is to optimize black-box functions using only offline datasets. This setting is particularly relevant when querying the objective function is prohibitively expensive or infeasible, with applications spanning protein engineering, material discovery, neural architecture search, and beyond. The main difficulty lies in accurately estimating the objective landscape beyond the available data, where extrapolations are fraught with significant epistemic uncertainty. This uncertainty can lead to objective hacking(reward hacking), exploiting model inaccuracies in unseen regions, or other spurious optimizations that yield misleadingly high performance estimates outside the training distribution. Recent advances in model-based optimization(MBO) have harnessed the generalization capabilities of deep neural networks to develop offline-specific surrogate and generative models. Trained with carefully designed strategies, these models are more robust against out-of-distribution issues, facilitating the discovery of improved designs. Despite its growing impact in accelerating scientific discovery, the field lacks a comprehensive review. To bridge this gap, we present the first thorough review of offline MBO. We begin by formalizing the problem for both single-objective and multi-objective settings and by reviewing recent benchmarks and evaluation metrics. We then categorize existing approaches into two key areas: surrogate modeling, which emphasizes accurate function approximation in out-of-distribution regions, and generative modeling, which explores high-dimensional design spaces to identify high-performing designs. Finally, we examine the key challenges and propose promising directions for advancement in this rapidly evolving field including safe control of superintelligent systems.

Using the language of dynamical systems, Imitation learning (IL) provides an intuitive and effective way of teaching stable task-space motions to robots with goal convergence. Yet, IL techniques are affected by serious limitations when it comes to ensuring safety and fulfillment of physical constraints. With this work, we solve this challenge via TamedPUMA, an IL algorithm augmented with a recent development in motion generation called geometric fabrics. As both the IL policy and geometric fabrics describe motions as artificial second-order dynamical systems, we propose two variations where IL provides a navigation policy for geometric fabrics. The result is a stable imitation learning strategy within which we can seamlessly blend geometrical constraints like collision avoidance and joint limits. Beyond providing a theoretical analysis, we demonstrate TamedPUMA with simulated and real-world tasks, including a 7-DoF manipulator.

The increasing integration of renewable energy sources has led to greater volatility and unpredictability in electricity generation, posing challenges to grid stability. Ancillary service markets, such as the German control reserve market, allow industrial consumers and producers to offer flexibility in their power consumption or generation, contributing to grid stability while earning additional income. However, many participants use simple bidding strategies that may not maximize their revenues. This paper presents a methodology for forecasting bidding prices in pay-as-bid ancillary service markets, focusing on the German control reserve market. We evaluate various machine learning models, including Support Vector Regression, Decision Trees, and k-Nearest Neighbors, and compare their performance against benchmark models. To address the asymmetry in the revenue function of pay-as-bid markets, we introduce an offset adjustment technique that enhances the practical applicability of the forecasting models. Our analysis demonstrates that the proposed approach improves potential revenues by 27.43 % to 37.31 % compared to baseline models. When analyzing the relationship between the model forecasting errors and the revenue, a negative correlation is measured for three markets; according to the results, a reduction of 1 EUR/MW model price forecasting error (MAE) statistically leads to a yearly revenue increase between 483 EUR/MW and 3,631 EUR/MW. The proposed methodology enables industrial participants to optimize their bidding strategies, leading to increased earnings and contributing to the efficiency and stability of the electrical grid.

A single researcher with a desktop computer will be able to deliver accurate weather forecasts using a new AI weather prediction approach that is tens of times faster and uses thousands of times less computing power than conventional systems. Weather forecasts are currently generated through a complex set of stages, each taking several hours to run on bespoke supercomputers, requiring large teams of experts to develop, maintain and deploy them. Aardvark Weather provides a blueprint to replace the entire process by training an AI on raw data from weather stations, satellites, weather balloons, ships and planes from around the world to enable it to make predictions. This offers the potential for vast improvements in forecast speed, accuracy and cost, according to research published on Thursday in Nature from the University of Cambridge, the Alan Turing Institute, Microsoft Research and the European Centre for Medium-Range Weather Forecasts (ECMWF). Richard Turner, a professor of machine learning at the University of Cambridge, said the approach could be used to quickly provide bespoke forecasts for specific industries or locations, for example predicting temperatures for African agriculture or wind speeds for a renewable energy company in Europe.

Where can you find lasers, electric guitars, and racks full of novel batteries, all in the same giant room? This week, the answer was the 2025 ARPA-E Energy Innovation Summit just outside Washington, DC. Energy innovation can take many forms, and the variety in energy research was on display at the summit. ARPA-E, part of the US Department of Energy, provides funding for high-risk, high-reward research projects. The summit gathers projects the agency has funded, along with investors, policymakers, and journalists.

Density Functional Theory (DFT) is a pivotal method within quantum chemistry and materials science, with its core involving the construction and solution of the Kohn-Sham Hamiltonian. Despite its importance, the application of DFT is frequently limited by the substantial computational resources required to construct the Kohn-Sham Hamiltonian. In response to these limitations, current research has employed deep-learning models to efficiently predict molecular and solid Hamiltonians, with roto-translational symmetries encoded in their neural networks. However, the scalability of prior models may be problematic when applied to large molecules, resulting in non-physical predictions of ground-state properties. In this study, we generate a substantially larger training set (PubChemQH) than used previously and use it to create a scalable model for DFT calculations with physical accuracy. For our model, we introduce a loss function derived from physical principles, which we call Wavefunction Alignment Loss (WALoss). WALoss involves performing a basis change on the predicted Hamiltonian to align it with the observed one; thus, the resulting differences can serve as a surrogate for orbital energy differences, allowing models to make better predictions for molecular orbitals and total energies than previously possible. WALoss also substantially accelerates self-consistent-field (SCF) DFT calculations. Here, we show it achieves a reduction in total energy prediction error by a factor of 1347 and an SCF calculation speed-up by a factor of 18%. These substantial improvements set new benchmarks for achieving accurate and applicable predictions in larger molecular systems.

This study aims to develop surrogate models for accelerating decision making processes associated with carbon capture and storage (CCS) technologies. Selection of sub-surface $CO_2$ storage sites often necessitates expensive and involved simulations of $CO_2$ flow fields. Here, we develop a Fourier Neural Operator (FNO) based model for real-time, high-resolution simulation of $CO_2$ plume migration. The model is trained on a comprehensive dataset generated from realistic subsurface parameters and offers $O(10^5)$ computational acceleration with minimal sacrifice in prediction accuracy. We also explore super-resolution experiments to improve the computational cost of training the FNO based models. Additionally, we present various strategies for improving the reliability of predictions from the model, which is crucial while assessing actual geological sites. This novel framework, based on NVIDIA's Modulus library, will allow rapid screening of sites for CCS. The discussed workflows and strategies can be applied to other energy solutions like geothermal reservoir modeling and hydrogen storage. Our work scales scientific machine learning models to realistic 3D systems that are more consistent with real-life subsurface aquifers/reservoirs, paving the way for next-generation digital twins for subsurface CCS applications.