机器学习驱动的废磷酸铁锂再生优化

IF 7.3 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Mohammed Alyoubi, Imtiaz Ali and Amr M. Abdelkader*, 
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引用次数: 0

摘要

越来越多的废旧锂离子电池需要有效的回收或再生,以应对相关的环境挑战。废电极的固态直接再生是一种很有前途的技术,近年来受到了广泛的关注。然而,在商业化应用之前,该工艺仍需要大量的优化。本研究利用机器学习(ML)开发高度精确的模型,通过三个专注于直接再生方法的案例研究来表征再生磷酸铁锂(LFP)阴极的性能。使用收集到的数据训练五种不同的机器学习模型,包括人工神经网络(ANN)、高级分类和回归树(C&;RT)、增强回归树(BRT)、支持向量机(SVM)和k近邻(KNN)。人工神经网络模型确定的优化再生条件表明,与实验条件相比,再生比容量可提高6.2%。结果还表明,循环寿命可能会增加,在1147次循环后,容量保留率更高。这些发现强调了人工神经网络模型在预测和优化再生电池性能方面的有效性,与传统的实验室方法相比,可以显著减少时间和资源。此外,本研究中展示的概念显示出推广到其他电池材料的强大潜力,从而能够在更广泛的电池化学范围内优化再生过程。虽然大多数研究都强调使用支持向量机(svm)对新制造的电池进行建模,但这项研究表明,人工神经网络模型为再生电池提供了更高的精度,为更可持续的能源存储解决方案铺平了道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Machine Learning-Driven Optimization of Spent Lithium Iron Phosphate Regeneration

Machine Learning-Driven Optimization of Spent Lithium Iron Phosphate Regeneration

The increasing number of spent lithium-ion batteries demands efficient recovery or regeneration to address the associated environmental challenges. Solid-state direct regeneration of spent electrodes is a promising technique that has received significant attention recently. However, the process still requires considerable optimization before being commercially applied. This study leverages machine learning (ML) to develop highly accurate models that characterize the performance of regenerated lithium iron phosphate (LFP) cathodes through three case studies focused on direct regeneration methods. Five different ML models, including artificial neural network (ANN), advanced classification and regression trees (C&RT), boosted regression trees (BRT), support vector machine (SVM), and K-nearest neighbors (KNN), were trained using the collected data. The optimized regeneration conditions identified by the ANN model indicate that a 6.2% increase in specific discharge capacity can be achieved compared to the conditions determined experimentally. The results also showed a possible increase in cycle life, with higher capacity retention after 1147 cycles. These findings highlight the efficacy of ANN models in predicting and optimizing the performance of regenerated batteries, offering significant reductions in time and resources compared to traditional laboratory methods. Moreover, the concept demonstrated in this study shows strong potential for generalization to other battery materials, enabling the optimization of regeneration processes across a broader range of battery chemistry. While most research emphasizes using support vector machines (SVMs) for modeling newly manufactured batteries, this study demonstrates that ANN models provide superior accuracy for regenerated batteries, paving the way for more sustainable energy storage solutions.

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来源期刊
ACS Sustainable Chemistry & Engineering
ACS Sustainable Chemistry & Engineering CHEMISTRY, MULTIDISCIPLINARY-ENGINEERING, CHEMICAL
CiteScore
13.80
自引率
4.80%
发文量
1470
审稿时长
1.7 months
期刊介绍: ACS Sustainable Chemistry & Engineering is a prestigious weekly peer-reviewed scientific journal published by the American Chemical Society. Dedicated to advancing the principles of green chemistry and green engineering, it covers a wide array of research topics including green chemistry, green engineering, biomass, alternative energy, and life cycle assessment. The journal welcomes submissions in various formats, including Letters, Articles, Features, and Perspectives (Reviews), that address the challenges of sustainability in the chemical enterprise and contribute to the advancement of sustainable practices. Join us in shaping the future of sustainable chemistry and engineering.
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