Intelligent metal recovery from spent Li-ion batteries: machine learning breaks the barriers of traditional optimizations†

IF 9.2 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Green Chemistry Pub Date : 2025-01-31 DOI:10.1039/d4gc05967k
Shanshan E , Bo Niu , Jia Liu , Yilin Yuan , Jiefeng Xiao , Zhenming Xu
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Abstract

As the retirement of new energy vehicles peaks, efficient recycling of spent lithium-ion batteries (LIBs) is significant for environmental sustainability. Roasting integrated with water leaching is a popular process for metal recovery from spent LIBs. However, traditional optimization experiments face the challenges of lengthy and costly procedures due to the variability of waste materials and the intricate interplay between process variables. This study breaks through the barriers by introducing machine learning (ML) to establish a smart prediction model for efficient metal recovery from LIBs. Based on the 8921 data collected, the model incorporates 18 input features, encompassing waste particle size, components, and roasting–water leaching parameters, and predicts Li, Co, Mn, and Ni recovery efficiencies. Four ML algorithms are compared to determine the best prediction models with R2 values of 0.81–0.98 in the training and test datasets. The intricate interaction mechanisms of each feature with metal recovery were revealed, providing a deeper understanding of the recovery process. Furthermore, we developed a user-friendly GUI that instantly suggests optimal parameters for maximizing the metal recovery efficiency, simply by inputting waste particle sizes and components. Finally, the reliability and practicability of the GUI are verified by experiments. This work dispenses with the traditional and extensive optimization experiments and decreases the recovery costs, which achieves efficient and intelligent spent LIB recycling.

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废旧锂离子电池的智能金属回收:机器学习打破了传统优化的障碍
随着新能源汽车退役高峰的到来,废旧锂离子电池的高效回收利用对环境可持续发展具有重要意义。焙烧结合水浸是回收废lib金属的常用工艺。然而,由于废料的可变性和过程变量之间复杂的相互作用,传统的优化实验面临着冗长和昂贵的过程的挑战。本研究通过引入机器学习(ML)来突破障碍,建立了从lib中高效回收金属的智能预测模型。基于收集到的8921数据,该模型结合了18个输入特征,包括废物粒度、成分和焙烧水浸出参数,并预测了Li, Co, Mn和Ni的回收效率。对比4种ML算法,确定训练集和测试集R2值为0.81-0.98的最佳预测模型。揭示了每个特征与金属回收的复杂相互作用机制,从而对回收过程有了更深的了解。此外,我们开发了一个用户友好的GUI,只需输入废物粒度和成分,即可立即建议最大化金属回收效率的最佳参数。最后,通过实验验证了该图形用户界面的可靠性和实用性。该方法省去了传统的大量优化实验,降低了回收成本,实现了废LIB高效智能回收。
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来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
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