Wei Song , Fabian Diaz , Andrey Yasinskiy , Tobias Kleinert , Bernd Friedrich
{"title":"为萃取浸出和化学沉淀建立数据驱动的工艺动态模型","authors":"Wei Song , Fabian Diaz , Andrey Yasinskiy , Tobias Kleinert , Bernd Friedrich","doi":"10.1016/j.cherd.2024.10.004","DOIUrl":null,"url":null,"abstract":"<div><div>To address the limitations of static models and gain insight into the processes of extractive leaching and chemical precipitation, a data-driven dynamic modeling strategy is proposed using a Lithium-ion battery recycling case study. The data correlations among pH, temperature, redox potential, conductivity and system state are investigated. Predictive models are then developed to describe the system state online and are employed as surrogate models for time-intensive offline chemical analyses. This enables further process optimization, such as time-saving measures and improved process efficiency through dynamic parameter studies. The proposed strategy serves as a guideline for dynamic modeling and integrates big data methodologies into chemical engineering.</div></div>","PeriodicalId":10019,"journal":{"name":"Chemical Engineering Research & Design","volume":"211 ","pages":"Pages 179-183"},"PeriodicalIF":3.7000,"publicationDate":"2024-10-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Enabling data-driven process dynamic modeling for extractive leaching and chemical precipitation\",\"authors\":\"Wei Song , Fabian Diaz , Andrey Yasinskiy , Tobias Kleinert , Bernd Friedrich\",\"doi\":\"10.1016/j.cherd.2024.10.004\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>To address the limitations of static models and gain insight into the processes of extractive leaching and chemical precipitation, a data-driven dynamic modeling strategy is proposed using a Lithium-ion battery recycling case study. The data correlations among pH, temperature, redox potential, conductivity and system state are investigated. Predictive models are then developed to describe the system state online and are employed as surrogate models for time-intensive offline chemical analyses. This enables further process optimization, such as time-saving measures and improved process efficiency through dynamic parameter studies. The proposed strategy serves as a guideline for dynamic modeling and integrates big data methodologies into chemical engineering.</div></div>\",\"PeriodicalId\":10019,\"journal\":{\"name\":\"Chemical Engineering Research & Design\",\"volume\":\"211 \",\"pages\":\"Pages 179-183\"},\"PeriodicalIF\":3.7000,\"publicationDate\":\"2024-10-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Engineering Research & Design\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0263876224005872\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENGINEERING, CHEMICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Research & Design","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0263876224005872","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
Enabling data-driven process dynamic modeling for extractive leaching and chemical precipitation
To address the limitations of static models and gain insight into the processes of extractive leaching and chemical precipitation, a data-driven dynamic modeling strategy is proposed using a Lithium-ion battery recycling case study. The data correlations among pH, temperature, redox potential, conductivity and system state are investigated. Predictive models are then developed to describe the system state online and are employed as surrogate models for time-intensive offline chemical analyses. This enables further process optimization, such as time-saving measures and improved process efficiency through dynamic parameter studies. The proposed strategy serves as a guideline for dynamic modeling and integrates big data methodologies into chemical engineering.
期刊介绍:
ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering.
Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.