{"title":"A combustion mechanism reduction method based on entropy production analysis in fuel auto-ignition and laminar flames","authors":"Yusen Liu, Jiabo Zhang, Dong Han","doi":"10.1080/13647830.2023.2276696","DOIUrl":null,"url":null,"abstract":"AbstractThis study provides a chemical mechanism reduction strategy based on entropy production analyses in both auto-ignition and laminar flames, which enhances the predictive accuracy for laminar burning velocities. In addition to chemical reactions, other irreversible sources causing entropy generation, such as mass diffusion and heat conduction, are considered in the modified approach. Specifically, initial skeletal mechanisms are first generated based on important reactions that contribute to entropy production in auto-ignition processes. Mechanism patches are then constructed to include important species and reactions, which contribute to entropy production from mass diffusion and heat conduction in laminar premixed flames beyond the pre-defined thresholds, respectively. Finally, the initial skeletal mechanisms and mechanism patches are combined to establish the final skeletal mechanisms. In this way, two final skeletal mechanisms for n-dodecane, consisting of 162 species and 2276 reactions, and 160 species and 1916 reactions, respectively, are developed from the detailed POLIMI mechanism with 451 species and 17,848 reactions. The two final skeletal mechanisms are proven to accurately predict laminar burning velocities and entropy production in n-dodecane flames with insignificant variations in the simulation results compared to the detailed mechanism, while their accuracy in predicting ignition delay times relies on the initial skeletal mechanisms. Specifically, the reduced mechanism with 160 species and 1916 reactions exhibits less satisfactory performance in predicting ignition delay compared to that with 162 species and 2276 reactions, indicating that a lower threshold is required to generate the initial skeletal mechanism through entropy production analysis of homogeneous auto-ignition processes. Additionally, compared with the reduced mechanisms with similar sizes obtained with other mechanism reduction strategies, the two final skeletal mechanisms accurately capture the characteristics of laminar burning velocities and ignition delay times, with similar calculation time required.Keywords: mechanism reductionentropy production analysishomogeneous auto-ignitionlaminar flamen-dodecane Disclosure statementNo potential conflict of interest was reported by the author(s).Additional informationFundingThis work is supported by the National Natural Science Foundation of China [grant numbers 52106261 and 52022058], the Postdoctoral Research Foundation of China [grant numbers 2022M712042 and 2022T150403].","PeriodicalId":50665,"journal":{"name":"Combustion Theory and Modelling","volume":"5 15","pages":"0"},"PeriodicalIF":1.9000,"publicationDate":"2023-11-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Combustion Theory and Modelling","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/13647830.2023.2276696","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
引用次数: 0
Abstract
AbstractThis study provides a chemical mechanism reduction strategy based on entropy production analyses in both auto-ignition and laminar flames, which enhances the predictive accuracy for laminar burning velocities. In addition to chemical reactions, other irreversible sources causing entropy generation, such as mass diffusion and heat conduction, are considered in the modified approach. Specifically, initial skeletal mechanisms are first generated based on important reactions that contribute to entropy production in auto-ignition processes. Mechanism patches are then constructed to include important species and reactions, which contribute to entropy production from mass diffusion and heat conduction in laminar premixed flames beyond the pre-defined thresholds, respectively. Finally, the initial skeletal mechanisms and mechanism patches are combined to establish the final skeletal mechanisms. In this way, two final skeletal mechanisms for n-dodecane, consisting of 162 species and 2276 reactions, and 160 species and 1916 reactions, respectively, are developed from the detailed POLIMI mechanism with 451 species and 17,848 reactions. The two final skeletal mechanisms are proven to accurately predict laminar burning velocities and entropy production in n-dodecane flames with insignificant variations in the simulation results compared to the detailed mechanism, while their accuracy in predicting ignition delay times relies on the initial skeletal mechanisms. Specifically, the reduced mechanism with 160 species and 1916 reactions exhibits less satisfactory performance in predicting ignition delay compared to that with 162 species and 2276 reactions, indicating that a lower threshold is required to generate the initial skeletal mechanism through entropy production analysis of homogeneous auto-ignition processes. Additionally, compared with the reduced mechanisms with similar sizes obtained with other mechanism reduction strategies, the two final skeletal mechanisms accurately capture the characteristics of laminar burning velocities and ignition delay times, with similar calculation time required.Keywords: mechanism reductionentropy production analysishomogeneous auto-ignitionlaminar flamen-dodecane Disclosure statementNo potential conflict of interest was reported by the author(s).Additional informationFundingThis work is supported by the National Natural Science Foundation of China [grant numbers 52106261 and 52022058], the Postdoctoral Research Foundation of China [grant numbers 2022M712042 and 2022T150403].
期刊介绍:
Combustion Theory and Modelling is a leading international journal devoted to the application of mathematical modelling, numerical simulation and experimental techniques to the study of combustion. Articles can cover a wide range of topics, such as: premixed laminar flames, laminar diffusion flames, turbulent combustion, fires, chemical kinetics, pollutant formation, microgravity, materials synthesis, chemical vapour deposition, catalysis, droplet and spray combustion, detonation dynamics, thermal explosions, ignition, energetic materials and propellants, burners and engine combustion. A diverse spectrum of mathematical methods may also be used, including large scale numerical simulation, hybrid computational schemes, front tracking, adaptive mesh refinement, optimized parallel computation, asymptotic methods and singular perturbation techniques, bifurcation theory, optimization methods, dynamical systems theory, cellular automata and discrete methods and probabilistic and statistical methods. Experimental studies that employ intrusive or nonintrusive diagnostics and are published in the Journal should be closely related to theoretical issues, by highlighting fundamental theoretical questions or by providing a sound basis for comparison with theory.