Erhai Hu, Hong Han Choo, Wei Zhang, Afriyanti Sumboja, Ivandini T. Anggraningrum, Anne Zulfia Syahrial, Qiang Zhu, Jianwei Xu, Xian Jun Loh, Hongge Pan, Jian Chen, Qingyu Yan
{"title":"Integrating Machine Learning and Characterization in Battery Research: Toward Cognitive Digital Twins with Physics and Knowledge","authors":"Erhai Hu, Hong Han Choo, Wei Zhang, Afriyanti Sumboja, Ivandini T. Anggraningrum, Anne Zulfia Syahrial, Qiang Zhu, Jianwei Xu, Xian Jun Loh, Hongge Pan, Jian Chen, Qingyu Yan","doi":"10.1002/adfm.202422601","DOIUrl":null,"url":null,"abstract":"<p>The rapid advancement of battery technology has driven the need for innovative approaches to enhance battery management systems. In response, the concept of a cognitive digital twin has been developed to serve as a sophisticated virtual model that dynamically simulates, predicts, and optimizes battery behavior. These models integrate real-time data with in-depth physical insights, offering a comprehensive solution for battery management. Fundamental to this development are advanced characterization techniques such as microscopy, spectroscopy, tomography, and electrochemical methods—that provide critical insights into the underlying physics of batteries. Additionally, machine learning (ML) extends beyond predictive analytics to enhance the analytical capabilities. By uncovering deep physical insights, ML significantly improving the accuracy, reliability, and interpretability of these techniques. This review explores how integrating ML with traditional battery characterization techniques bridges the gap between deep physical insights and data-driven analysis. The synergy not only enhances precision and computational efficiency but also minimizes human intervention, thereby paving the way for more robust and transparent digital twin technologies in battery research.</p>","PeriodicalId":112,"journal":{"name":"Advanced Functional Materials","volume":"35 25","pages":""},"PeriodicalIF":19.0000,"publicationDate":"2025-01-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Functional Materials","FirstCategoryId":"88","ListUrlMain":"https://advanced.onlinelibrary.wiley.com/doi/10.1002/adfm.202422601","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The rapid advancement of battery technology has driven the need for innovative approaches to enhance battery management systems. In response, the concept of a cognitive digital twin has been developed to serve as a sophisticated virtual model that dynamically simulates, predicts, and optimizes battery behavior. These models integrate real-time data with in-depth physical insights, offering a comprehensive solution for battery management. Fundamental to this development are advanced characterization techniques such as microscopy, spectroscopy, tomography, and electrochemical methods—that provide critical insights into the underlying physics of batteries. Additionally, machine learning (ML) extends beyond predictive analytics to enhance the analytical capabilities. By uncovering deep physical insights, ML significantly improving the accuracy, reliability, and interpretability of these techniques. This review explores how integrating ML with traditional battery characterization techniques bridges the gap between deep physical insights and data-driven analysis. The synergy not only enhances precision and computational efficiency but also minimizes human intervention, thereby paving the way for more robust and transparent digital twin technologies in battery research.
期刊介绍:
Firmly established as a top-tier materials science journal, Advanced Functional Materials reports breakthrough research in all aspects of materials science, including nanotechnology, chemistry, physics, and biology every week.
Advanced Functional Materials is known for its rapid and fair peer review, quality content, and high impact, making it the first choice of the international materials science community.