Yantao Yang, Yunbo Wang, Zhan Shi, Yuanna Li, Mei Yang, Tingzhou Lei, Junmeng Cai
{"title":"遗传算法在双分布活化能模型生物炭燃烧动力学中的适用性","authors":"Yantao Yang, Yunbo Wang, Zhan Shi, Yuanna Li, Mei Yang, Tingzhou Lei, Junmeng Cai","doi":"10.1007/s11144-024-02727-6","DOIUrl":null,"url":null,"abstract":"<div><p>In this study, the genetic algorithm, a stochastic global optimization method, was used to investigate complex reaction kinetics. The genetic algorithm’s effectiveness and efficiency were validated through investigating a conventional optimization problem and a theoretically simulated chemical reaction process. The combustion kinetics of biochar derived pinewood sawdust pyrolysis was experimentally investigated, and a distributed activation energy model (DAEM) with a double distribution was utilized to analyze the kinetic behaviors of biochar combustion, and the genetic algorithm was employed to optimize the model parameters. For biochar combustion, two overlapping sub-processes with different activation energy distributions were revealed by the double DAEM: 160–200 kJ mol<sup>−1</sup> (peaked at 182.47 kJ mol<sup>−1</sup>) for the first sub-process and 165–235 kJ mol<sup>−1</sup> (peaked at 199.96 kJ mol<sup>−1</sup>) for the second sub-process. The DAEM with the genetic algorithm for the estimation of model parameters provides a powerful tool for analyzing the thermal decomposition kinetics of complex solid materials.</p></div>","PeriodicalId":750,"journal":{"name":"Reaction Kinetics, Mechanisms and Catalysis","volume":"138 1","pages":"235 - 249"},"PeriodicalIF":1.7000,"publicationDate":"2024-09-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Applicability of genetic algorithm in biochar combustion kinetics with double distributed activation energy model\",\"authors\":\"Yantao Yang, Yunbo Wang, Zhan Shi, Yuanna Li, Mei Yang, Tingzhou Lei, Junmeng Cai\",\"doi\":\"10.1007/s11144-024-02727-6\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>In this study, the genetic algorithm, a stochastic global optimization method, was used to investigate complex reaction kinetics. The genetic algorithm’s effectiveness and efficiency were validated through investigating a conventional optimization problem and a theoretically simulated chemical reaction process. The combustion kinetics of biochar derived pinewood sawdust pyrolysis was experimentally investigated, and a distributed activation energy model (DAEM) with a double distribution was utilized to analyze the kinetic behaviors of biochar combustion, and the genetic algorithm was employed to optimize the model parameters. For biochar combustion, two overlapping sub-processes with different activation energy distributions were revealed by the double DAEM: 160–200 kJ mol<sup>−1</sup> (peaked at 182.47 kJ mol<sup>−1</sup>) for the first sub-process and 165–235 kJ mol<sup>−1</sup> (peaked at 199.96 kJ mol<sup>−1</sup>) for the second sub-process. The DAEM with the genetic algorithm for the estimation of model parameters provides a powerful tool for analyzing the thermal decomposition kinetics of complex solid materials.</p></div>\",\"PeriodicalId\":750,\"journal\":{\"name\":\"Reaction Kinetics, Mechanisms and Catalysis\",\"volume\":\"138 1\",\"pages\":\"235 - 249\"},\"PeriodicalIF\":1.7000,\"publicationDate\":\"2024-09-25\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Reaction Kinetics, Mechanisms and Catalysis\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s11144-024-02727-6\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Reaction Kinetics, Mechanisms and Catalysis","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s11144-024-02727-6","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Applicability of genetic algorithm in biochar combustion kinetics with double distributed activation energy model
In this study, the genetic algorithm, a stochastic global optimization method, was used to investigate complex reaction kinetics. The genetic algorithm’s effectiveness and efficiency were validated through investigating a conventional optimization problem and a theoretically simulated chemical reaction process. The combustion kinetics of biochar derived pinewood sawdust pyrolysis was experimentally investigated, and a distributed activation energy model (DAEM) with a double distribution was utilized to analyze the kinetic behaviors of biochar combustion, and the genetic algorithm was employed to optimize the model parameters. For biochar combustion, two overlapping sub-processes with different activation energy distributions were revealed by the double DAEM: 160–200 kJ mol−1 (peaked at 182.47 kJ mol−1) for the first sub-process and 165–235 kJ mol−1 (peaked at 199.96 kJ mol−1) for the second sub-process. The DAEM with the genetic algorithm for the estimation of model parameters provides a powerful tool for analyzing the thermal decomposition kinetics of complex solid materials.
期刊介绍:
Reaction Kinetics, Mechanisms and Catalysis is a medium for original contributions in the following fields:
-kinetics of homogeneous reactions in gas, liquid and solid phase;
-Homogeneous catalysis;
-Heterogeneous catalysis;
-Adsorption in heterogeneous catalysis;
-Transport processes related to reaction kinetics and catalysis;
-Preparation and study of catalysts;
-Reactors and apparatus.
Reaction Kinetics, Mechanisms and Catalysis was formerly published under the title Reaction Kinetics and Catalysis Letters.