Microsoft has begun testing a new power-saving technology within Windows, as well as assigning AI actions to a right-click menu within File Explorer. Microsoft is also tweaking the way in which widgets are laid out, letting Copilot handle the decisions itself. Microsoft published the changes as part of the Windows 11 Insider Preview Build 26120.4151 By testing these features, Microsoft doesn't necessarily have to commit to eventually rolling them out, although many appear to be under consideration for a more general release. Under the hood, Microsoft said that it's testing out what it calls User Interaction-Aware CPU Power Management, "an OS-level enhancement that helps reduce power consumption and extend your battery life."

In 2022-2023, AI-powered PCs made quite a splash with their automatic generation and built-in virtual assistants. Those features are cool, sure, but they're a little gimmicky at first blush. That said, amid the hype, the real standout feature emerged: battery life. Thanks to smarter resource management and power-efficient chip architecture, AI PCs became long-lasting devices that didn't need to be plugged in all the time. Let's take flying cross-country with a traditional laptop, for instance.

Every weekend warrior knows the drill -- you sit in front of a computer all week, and when the weekend hits, you bike, hike, and run yourself ragged. Your body feels destroyed on Monday. If this sounds like you -- or even if you're a casual exerciser who wants to walk and bike longer distances without getting tired -- the future has arrived. The world's first-ever outdoor exoskeleton, Hypershell X, can help max out your physical abilities with minimal effort. Hypershell X is causing a buzz among both outdoorsy types and robotics enthusiasts, and it won the Best of Innovation in Robotics award at CES 2025.

Bayesian optimisation for real-world problems is often performed interactively with human experts, and integrating their domain knowledge is key to accelerate the optimisation process. We consider a setup where experts provide advice on the next query point through binary accept/reject recommendations (labels). Experts' labels are often costly, requiring efficient use of their efforts, and can at the same time be unreliable, requiring careful adjustment of the degree to which any expert is trusted. We introduce the first principled approach that provides two key guarantees.

We introduce the notion of learning from contradictions, a.k.a Universum learning, for multiclass problems and propose a novel formulation for multiclass universum SVM (MU-SVM). We show that learning from contradictions (using MU-SVM) incurs lower sample complexity compared to multiclass SVM (M-SVM) by deriving the Natarajan dimension for sample complexity for PAC-learnability of MU-SVM. We also propose an analytic span bound for MU-SVM and demonstrate its utility for model selection resulting in 2 4 faster computation times than standard resampling techniques. We empirically demonstrate the efficacy of MU-SVM on several real world datasets achieving > 20% improvement in test accuracies compared to M-SVM. Insights into the underlying behavior of MU-SVM using a histograms-of-projections method are also provided.

This paper presents a computational method for generating virtual 3D morphologies of functional materials using low-parametric stochastic geometry models, i.e., digital twins, calibrated with 2D microscopy images. These digital twins allow systematic parameter variations to simulate various morphologies, that can be deployed for virtual materials testing by means of spatially resolved numerical simulations of macroscopic properties. Generative adversarial networks (GANs) have gained popularity for calibrating models to generate realistic 3D morphologies. However, GANs often comprise of numerous uninterpretable parameters make systematic variation of morphologies for virtual materials testing challenging. In contrast, low-parametric stochastic geometry models (e.g., based on Gaussian random fields) enable targeted variation but may struggle to mimic complex morphologies. Combining GANs with advanced stochastic geometry models (e.g., excursion sets of more general random fields) addresses these limitations, allowing model calibration solely from 2D image data. This approach is demonstrated by generating a digital twin of all-solid-state battery (ASSB) cathodes. Since the digital twins are parametric, they support systematic exploration of structural scenarios and their macroscopic properties. The proposed method facilitates simulation studies for optimizing 3D morphologies, benefiting not only ASSB cathodes but also other materials with similar structures.

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.

Wireless sensor networks (WSNs) have become a promising solution for structural health monitoring (SHM), especially in hard-to-reach or remote locations. Battery-powered WSNs offer various advantages over wired systems, however limited battery life has always been one of the biggest obstacles in practical use of the WSNs, regardless of energy harvesting methods. While various methods have been studied for battery health management, existing methods exclusively aim to extend lifetime of individual batteries, lacking a system level view. A consequence of applying such methods is that batteries in a WSN tend to fail at different times, posing significant difficulty on planning and scheduling of battery replacement trip. This study investigate a deep reinforcement learning (DRL) method for active battery degradation management by optimizing duty cycle of WSNs at the system level. This active management strategy effectively reduces earlier failure of battery individuals which enable group replacement without sacrificing WSN performances. A simulated environment based on a real-world WSN setup was developed to train a DRL agent and learn optimal duty cycle strategies. The performance of the strategy was validated in a long-term setup with various network sizes, demonstrating its efficiency and scalability.