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Recent advances in artificial intelligence boosting materials design for electrochemical energy storage

X.-B. LiuDepartment of Computer and Information Science, University of Pennsylvania, Philadelphia, PA 19104, USAKexin FanAndrew and Peggy Cherng Department of Medical Engineering, Division of Engineering and Applied Science, California Institute of Technology, Pasadena, CA 91125, USAXinmeng HuangGraduate Group in Applied Mathematics and Computational Science, University of Pennsylvania, Philadelphia, PA 19104, USAJiankai GeChemical and Biomolecular Engineering, University of Illinois at Urbana-Champaign, Urbana, IL 61801, USAYujie LiuDepartment of Materials Science and Engineering, University of Michigan, Ann Arbor, MI 48109, USAHaisu KangChemical and Biomolecular Engineering, University of Illinois at Urbana-Champaign, Urbana, IL 61801, USA
2024en
ABI

Аннотация

In the rapidly evolving landscape of electrochemical energy storage (EES), the advent of artificial intelligence (AI) has emerged as a keystone for innovation in material design, propelling forward the design and discovery of batteries, fuel cells, supercapacitors, and many other functional materials. This review paper elucidates the burgeoning role of AI in materials from foundational machine learning (ML) techniques to its current pivotal role in advancing the frontiers of materials science for energy storage, including enhancing the performance, durability, and safety of battery technologies, fuel cell efficiency and longevity, and the materials fine-tuning in supercapacitors to achieve superior energy storage capabilities. Collectively, we present a comprehensive overview of the recent AI advancements that have significantly accelerated the development of next-generation materials for EES, offering insights into future research trajectories and the potential for AI to unlock new horizons in materials science.

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