Composition and state prediction of lithium-ion cathode via convolutional neural network trained on scanning electron microscopy images

IF 11.9 1区 材料科学 Q1 CHEMISTRY, PHYSICAL npj Computational Materials Pub Date : 2024-05-04 DOI:10.1038/s41524-024-01279-6
Jimin Oh, Jiwon Yeom, Benediktus Madika, Kwang Man Kim, Chi Hao Liow, Joshua C. Agar, Seungbum Hong
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Abstract

High-throughput materials research is strongly required to accelerate the development of safe and high energy-density lithium-ion battery (LIB) applicable to electric vehicle and energy storage system. The artificial intelligence, including machine learning with neural networks such as Boltzmann neural networks and convolutional neural networks (CNN), is a powerful tool to explore next-generation electrode materials and functional additives. In this paper, we develop a prediction model that classifies the major composition (e.g., 333, 523, 622, and 811) and different states (e.g., pristine, pre-cycled, and 100 times cycled) of various Li(Ni, Co, Mn)O2 (NCM) cathodes via CNN trained on scanning electron microscopy (SEM) images. Based on those results, our trained CNN model shows a high accuracy of 99.6% where the number of test set is 3840. In addition, the model can be applied to the case of untrained SEM data of NCM cathodes with functional electrolyte additives.

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通过扫描电子显微镜图像训练的卷积神经网络预测锂离子正极的成分和状态
要加速开发适用于电动汽车和储能系统的安全、高能量密度锂离子电池(LIB),就必须开展高通量材料研究。人工智能,包括机器学习与神经网络,如波尔兹曼神经网络和卷积神经网络(CNN),是探索下一代电极材料和功能添加剂的有力工具。在本文中,我们开发了一个预测模型,通过在扫描电子显微镜(SEM)图像上训练的 CNN,对各种 Li(Ni, Co, Mn)O2 (NCM) 阴极的主要成分(如 333、523、622 和 811)和不同状态(如原始、预循环和 100 次循环)进行分类。根据这些结果,我们训练的 CNN 模型在测试集数量为 3840 的情况下显示出 99.6% 的高准确率。此外,该模型还可用于含有功能性电解质添加剂的 NCM 阴极的未训练 SEM 数据。
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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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