Yunfeng Zhu , Bo Li , Yonggang Wei , Shiwei Zhou , Hua Wang
{"title":"废印刷电路板热解行为的机器学习驱动预测及多目标优化","authors":"Yunfeng Zhu , Bo Li , Yonggang Wei , Shiwei Zhou , Hua Wang","doi":"10.1016/j.scp.2025.102227","DOIUrl":null,"url":null,"abstract":"<div><div>Predicting the pyrolysis behavior of waste printed circuit boards (WPCBs) and optimizing its parameters are crucial for establishing large-scale efficient pyrolysis systems for resource recovery. This study focuses on elucidating the pyrolysis mechanism, kinetics, and thermogravimetric analysis of WPCBs using model-free approaches and predicting pyrolysis behavior through machine learning (ML) models. The apparent activation energy (E<sub>α</sub>) was determined to use the Flynne‒Walle<em>‒</em>Ozawa (FWO), Kissinger‒Akahira‒Sunose (KAS), and Friedman methods, which E<sub>α</sub> of 175.29 kJ/mol, 174.38 kJ/mol and 170.67 kJ/mol for the three methods, respectively. The master plot method indicated that the pyrolysis reaction mechanism conforms to the chemical reaction model F3. The mass loss prediction model was developed based on four ML models, with the artificial neural network (ANN) model demonstrating superior performance (R<sup>2</sup> = 1, MSE = 24574 × 10<sup>−4</sup>). Multi-objective optimization based on the ANN model revealed that 500 °C and a heating rate of 10 °C/min represent the optimal operating parameters, simultaneously maximizing energy efficiency and minimizing environmental impact. The findings of this study provide fundamental and practical insights into the optimized pyrolysis of WPCBs.</div></div>","PeriodicalId":22138,"journal":{"name":"Sustainable Chemistry and Pharmacy","volume":"48 ","pages":"Article 102227"},"PeriodicalIF":5.8000,"publicationDate":"2025-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Machine learning-driven prediction and multi-objective optimization of pyrolysis behavior for waste printed circuit boards\",\"authors\":\"Yunfeng Zhu , Bo Li , Yonggang Wei , Shiwei Zhou , Hua Wang\",\"doi\":\"10.1016/j.scp.2025.102227\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Predicting the pyrolysis behavior of waste printed circuit boards (WPCBs) and optimizing its parameters are crucial for establishing large-scale efficient pyrolysis systems for resource recovery. This study focuses on elucidating the pyrolysis mechanism, kinetics, and thermogravimetric analysis of WPCBs using model-free approaches and predicting pyrolysis behavior through machine learning (ML) models. The apparent activation energy (E<sub>α</sub>) was determined to use the Flynne‒Walle<em>‒</em>Ozawa (FWO), Kissinger‒Akahira‒Sunose (KAS), and Friedman methods, which E<sub>α</sub> of 175.29 kJ/mol, 174.38 kJ/mol and 170.67 kJ/mol for the three methods, respectively. The master plot method indicated that the pyrolysis reaction mechanism conforms to the chemical reaction model F3. The mass loss prediction model was developed based on four ML models, with the artificial neural network (ANN) model demonstrating superior performance (R<sup>2</sup> = 1, MSE = 24574 × 10<sup>−4</sup>). Multi-objective optimization based on the ANN model revealed that 500 °C and a heating rate of 10 °C/min represent the optimal operating parameters, simultaneously maximizing energy efficiency and minimizing environmental impact. The findings of this study provide fundamental and practical insights into the optimized pyrolysis of WPCBs.</div></div>\",\"PeriodicalId\":22138,\"journal\":{\"name\":\"Sustainable Chemistry and Pharmacy\",\"volume\":\"48 \",\"pages\":\"Article 102227\"},\"PeriodicalIF\":5.8000,\"publicationDate\":\"2025-10-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Sustainable Chemistry and Pharmacy\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2352554125003250\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Sustainable Chemistry and Pharmacy","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2352554125003250","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Machine learning-driven prediction and multi-objective optimization of pyrolysis behavior for waste printed circuit boards
Predicting the pyrolysis behavior of waste printed circuit boards (WPCBs) and optimizing its parameters are crucial for establishing large-scale efficient pyrolysis systems for resource recovery. This study focuses on elucidating the pyrolysis mechanism, kinetics, and thermogravimetric analysis of WPCBs using model-free approaches and predicting pyrolysis behavior through machine learning (ML) models. The apparent activation energy (Eα) was determined to use the Flynne‒Walle‒Ozawa (FWO), Kissinger‒Akahira‒Sunose (KAS), and Friedman methods, which Eα of 175.29 kJ/mol, 174.38 kJ/mol and 170.67 kJ/mol for the three methods, respectively. The master plot method indicated that the pyrolysis reaction mechanism conforms to the chemical reaction model F3. The mass loss prediction model was developed based on four ML models, with the artificial neural network (ANN) model demonstrating superior performance (R2 = 1, MSE = 24574 × 10−4). Multi-objective optimization based on the ANN model revealed that 500 °C and a heating rate of 10 °C/min represent the optimal operating parameters, simultaneously maximizing energy efficiency and minimizing environmental impact. The findings of this study provide fundamental and practical insights into the optimized pyrolysis of WPCBs.
期刊介绍:
Sustainable Chemistry and Pharmacy publishes research that is related to chemistry, pharmacy and sustainability science in a forward oriented manner. It provides a unique forum for the publication of innovative research on the intersection and overlap of chemistry and pharmacy on the one hand and sustainability on the other hand. This includes contributions related to increasing sustainability of chemistry and pharmaceutical science and industries itself as well as their products in relation to the contribution of these to sustainability itself. As an interdisciplinary and transdisciplinary journal it addresses all sustainability related issues along the life cycle of chemical and pharmaceutical products form resource related topics until the end of life of products. This includes not only natural science based approaches and issues but also from humanities, social science and economics as far as they are dealing with sustainability related to chemistry and pharmacy. Sustainable Chemistry and Pharmacy aims at bridging between disciplines as well as developing and developed countries.