Found Energy, a startup in Boston, aims to harness the energy in scraps of aluminum metal to power industrial processes without fossil fuels. Since 2022, the company has worked to develop ways to rapidly release energy from aluminum on a small scale. Now it's just switched on a much larger version of its aluminum-powered engine, which it claims is the largest aluminum-water reactor ever built. Early next year, it will be installed to supply heat and hydrogen to a tool manufacturing facility in the southeastern US, using the aluminum waste produced by the plant itself as fuel. If everything works as planned, this technology, which uses a catalyst to unlock the energy stored within aluminum metal, could transform a growing share of aluminum scrap into a zero-carbon fuel. Rondo Energy just turned on what it says is the world's largest thermal battery, an energy storage system that can take in electricity and provide a consistent source of heat.

Efficient and inexpensive energy storage is essential for accelerating the adoption of renewable energy and ensuring a stable supply, despite fluctuations in sources such as wind and solar. Electrocatalysts play a key role in hydrogen energy storage (HES), allowing the energy to be stored as hydrogen. However, the development of affordable and high-performance catalysts for this process remains a significant challenge. We introduce Catalyst GFlowNet, a generative model that leverages machine learning-based predictors of formation and adsorption energy to design crystal surfaces that act as efficient catalysts. We demonstrate the performance of the model through a proof-of-concept application to the hydrogen evolution reaction, a key reaction in HES, for which we successfully identified platinum as the most efficient known catalyst. In future work, we aim to extend this approach to the oxygen evolution reaction, where current optimal catalysts are expensive metal oxides, and open the search space to discover new materials. This generative modeling framework offers a promising pathway for accelerating the search for novel and efficient catalysts.

Large Artificial Intelligence (AI) training workloads spanning several tens of thousands of GPUs present unique power management challenges. These arise due to the high variability in power consumption during the training. Given the synchronous nature of these jobs, during every iteration there is a computation-heavy phase, where each GPU works on the local data, and a communication-heavy phase where all the GPUs synchronize on the data. Because compute-heavy phases require much more power than communication phases, large power swings occur. The amplitude of these power swings is ever increasing with the increase in the size of training jobs. An even bigger challenge arises from the frequency spectrum of these power swings which, if harmonized with critical frequencies of utilities, can cause physical damage to the power grid infrastructure. Therefore, to continue scaling AI training workloads safely, we need to stabilize the power of such workloads. This paper introduces the challenge with production data and explores innovative solutions across the stack: software, GPU hardware, and datacenter infrastructure. We present the pros and cons of each of these approaches and finally present a multi-pronged approach to solving the challenge. The proposed solutions are rigorously tested using a combination of real hardware and Microsoft's in-house cloud power simulator, providing critical insights into the efficacy of these interventions under real-world conditions.

Hussain Sajwani, owner of DAMAC Properties, said his company will invest 20 billion to build data centers across the U.S. in a press conference hosted by President-elect Trump at Mar-a-Lago on Jan. 7, 2025. Artificial intelligence is expanding quickly, and so is the energy required to run it. Modern AI data centers use much more electricity than traditional cloud servers. In many cases, the existing power grid cannot keep up. One innovative solution is gaining traction: repurposed EV batteries for AI data centers.

Increasing global energy demand and renewable integration complexity have placed buildings at the center of sustainable energy management. We present a three-step reinforcement learning(RL)-based Building Energy Management System (BEMS) that combines clustering, forecasting, and constrained policy learning to address scalability, adaptability, and safety challenges. First, we cluster non-shiftable load profiles to identify common consumption patterns, enabling policy generalization and transfer without retraining for each new building. Next, we integrate an LSTM based forecasting module to anticipate future states, improving the RL agents' responsiveness to dynamic conditions. Lastly, domain-informed action masking ensures safe exploration and operation, preventing harmful decisions. Evaluated on real-world data, our approach reduces operating costs by up to 15% for certain building types, maintains stable environmental performance, and quickly classifies and optimizes new buildings with limited data. It also adapts to stochastic tariff changes without retraining. Overall, this framework delivers scalable, robust, and cost-effective building energy management.

With the rise of distributed energy resources and sector coupling, distributed optimization can be a sensible approach to coordinate decentralized energy resources. Further, district heating, heat pumps, cogeneration, and sharing concepts like local energy communities introduce the potential to optimize heating and electricity output simultaneously. To solve this issue, we tackle the distributed multi-energy scheduling optimization problem, which describes the optimization of distributed energy generators over multiple time steps to reach a specific target schedule. This work describes a novel distributed hybrid algorithm as a solution approach. This approach is based on the heuristics of gossiping and local search and can simultaneously optimize the private objective of the participants and the collective objective, considering multiple energy sectors. We show that the algorithm finds globally near-optimal solutions while protecting the stakeholders' economic goals and the plants' technical properties. Two test cases representing pure electrical and gas-based technologies are evaluated.

Accurate prediction of the Remaining Useful Life (RUL) in Lithium ion battery (LIB) health management systems is essential for ensuring operational reliability and safety. However, many existing methods assume that training and testing data follow the same distribution, limiting their ability to generalize to unseen target domains. To address this, we propose a novel RUL prediction framework that incorporates a domain adaptation (DA) technique. Our framework integrates a signal preprocessing pipeline including noise reduction, feature extraction, and normalization with a robust deep learning model called HybridoNet Adapt. The model features a combination of LSTM, Multihead Attention, and Neural ODE layers for feature extraction, followed by two predictor modules with trainable trade-off parameters. To improve generalization, we adopt a DA strategy inspired by Domain Adversarial Neural Networks (DANN), replacing adversarial loss with Maximum Mean Discrepancy (MMD) to learn domain-invariant features. Experimental results show that HybridoNet Adapt significantly outperforms traditional models such as XGBoost and Elastic Net, as well as deep learning baselines like Dual input DNN, demonstrating its potential for scalable and reliable battery health management (BHM).

Modeling lithium-ion battery (LIB) degradation offers significant cost savings and enhances the safety and reliability of electric vehicles (EVs) and battery energy storage systems (BESS). Whilst data-driven methods have received great attention for forecasting degradation, they often demonstrate limited generalization ability and tend to underperform particularly in critical scenarios involving accelerated degradation, which are crucial to predict accurately. These methods also fail to elucidate the underlying causes of degradation. Alternatively, physical models provide a deeper understanding, but their complex parameters and inherent uncertainties limit their applicability in real-world settings. To this end, we propose a new model - ACCEPT. Our novel framework uses contrastive learning to map the relationship between the underlying physical degradation parameters and observable operational quantities, combining the benefits of both approaches. Furthermore, due to the similarity of degradation paths between LIBs with the same chemistry, this model transfers non-trivially to most downstream tasks, allowing for zero-shot inference. Additionally, since categorical features can be included in the model, it can generalize to other LIB chemistries. This work establishes a foundational battery degradation model, providing reliable forecasts across a range of battery types and operating conditions.

This paper proposes a risk-averse approach to energy storage price arbitrage, leveraging conformal uncertainty quantification for electricity price predictions. The method addresses the significant challenges posed by the inherent volatility and uncertainty of real-time electricity prices, which create substantial risks of financial losses for energy storage participants relying on future price forecasts to plan their operations. The framework comprises a two-layer prediction model to quantify real-time price uncertainty confidence intervals with high coverage. The framework is distribution-free and can work with any underlying point prediction model. We evaluate the quantification effectiveness through storage price arbitrage application by managing the risk of participating in the real-time market. We design a risk-averse policy for profit-maximization of energy storage arbitrage to find the safest storage schedule with very minimal losses. Using historical data from New York State and synthetic price predictions, our evaluations demonstrate that this framework can achieve good profit margins with less than $35\%$ purchases.

Data-driven methods have gained extensive attention in estimating the state of health (SOH) of lithium-ion batteries. Accurate SOH estimation requires degradation-relevant features and alignment of statistical distributions between training and testing datasets. However, current research often overlooks these needs and relies on arbitrary voltage segment selection. To address these challenges, this paper introduces an innovative approach leveraging spatio-temporal degradation dynamics via graph convolutional networks (GCNs). Our method systematically selects discharge voltage segments using the Matrix Profile anomaly detection algorithm, eliminating the need for manual selection and preventing information loss. These selected segments form a fundamental structure integrated into the GCN-based SOH estimation model, capturing inter-cycle dynamics and mitigating statistical distribution incongruities between offline training and online testing data. Validation with a widely accepted open-source dataset demonstrates that our method achieves precise SOH estimation, with a root mean squared error of less than 1%.