A Hybrid Modelling Approach Coupling Physics-based Simulation and Deep Learning for Battery Electrode Manufacturing Simulations

IF 18.9 1区 材料科学 Q1 CHEMISTRY, PHYSICAL Energy Storage Materials Pub Date : 2024-11-03 DOI:10.1016/j.ensm.2024.103883
Utkarsh Vijay, Diego E. Galvez-Aranda, Franco M. Zanotto, Tan Le-Dinh, Mohammed Alabdali, Mark Asch, Alejandro A. Franco
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Abstract

Lithium-ion battery (LIB) performance is significantly influenced by its manufacturing process. Manufacturing of an optimized electrode can incur high production costs such as high energy consumption, high scrap rates and emissions. This is due to the process that consists of a series of manufacturing steps presenting a complex interrelationship, thus limiting the understanding of performance as a function of manufacturing parameters. While several empirical and computational methods are employed for optimization, they are demanding in terms of resources such as materials or computational effort. By leveraging Deep Learning (DL), we can enhance our understanding of the complex manufacturing processes and accelerate its optimization. We propose a data-driven supervised DL methodology to complement physics-based LIB cathode manufacturing simulations. The trained DL-based predictive model integrates well into the manufacturing simulation framework to forecast cathode slurry microstructures. The DL model demonstrates robust predictive performance for LIB NMC-111 and LiFePO4–based slurries and slurries for a solid-state battery NMC-622/argyrodite composite electrode preparation. While the current work is focused on the cathode slurry process, the proposed methodology has potential for application to drying and calendering steps. This approach will be helpful in streamlining lab-scale electrode manufacturing, and reducing errors, waste and resource consumption.

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电池电极制造模拟中基于物理的模拟与深度学习相结合的混合建模方法
锂离子电池(LIB)的性能在很大程度上受到其制造工艺的影响。制造优化电极会产生高能耗、高废品率和高排放等高生产成本。这是由于制造过程由一系列制造步骤组成,这些步骤之间存在复杂的相互关系,从而限制了对性能作为制造参数函数的理解。虽然采用了多种经验和计算方法进行优化,但这些方法对材料或计算工作量等资源的要求很高。通过利用深度学习(DL),我们可以增强对复杂制造流程的理解,并加速其优化。我们提出了一种数据驱动的有监督深度学习方法,以补充基于物理的 LIB 阴极制造模拟。经过训练的基于 DL 的预测模型可以很好地集成到制造模拟框架中,以预测阴极浆料的微观结构。该 DL 模型对基于 NMC-111 和 LiFePO4 的锂离子电池浆料以及固态电池 NMC-622/argyrodite 复合电极制备的浆料具有强大的预测性能。虽然目前的工作重点是阴极浆料工艺,但所提出的方法有可能应用于干燥和压延步骤。这种方法将有助于简化实验室规模的电极制造,减少错误、浪费和资源消耗。
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来源期刊
Energy Storage Materials
Energy Storage Materials Materials Science-General Materials Science
CiteScore
33.00
自引率
5.90%
发文量
652
审稿时长
27 days
期刊介绍: Energy Storage Materials is a global interdisciplinary journal dedicated to sharing scientific and technological advancements in materials and devices for advanced energy storage and related energy conversion, such as in metal-O2 batteries. The journal features comprehensive research articles, including full papers and short communications, as well as authoritative feature articles and reviews by leading experts in the field. Energy Storage Materials covers a wide range of topics, including the synthesis, fabrication, structure, properties, performance, and technological applications of energy storage materials. Additionally, the journal explores strategies, policies, and developments in the field of energy storage materials and devices for sustainable energy. Published papers are selected based on their scientific and technological significance, their ability to provide valuable new knowledge, and their relevance to the international research community.
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