{"title":"An iterative methodology for REDIM reduced chemistry generation and its validation for partially-premixed combustion","authors":"Prashant Shrotriya, Robert Schießl, Chunkan Yu, Viatcheslav Bykov, Thorsten Zirwes, Ulrich Maas","doi":"10.1080/13647830.2023.2260350","DOIUrl":null,"url":null,"abstract":"AbstractPartially-premixed flames (PPFs) incorporate effects of both premixed and non-premixed types of reaction zones. The modelling of PPFs using manifold-based model reduction methods faces some inherent difficulties due to the underlying assumptions of a-priori identification of the type of combustion system. In this work, the reaction–diffusion manifold (REDIM) model reduction method is applied to study PPFs. The REDIM method requires minimal prior knowledge about the type of combustion system, which makes it a suitable method for studying PPFs. It allows incorporating system-specific diffusion (gradients) terms in a generic way so that the manifold can evolve according to the diffusion related information provided by the combustion system. In this way, a prior identification of the type of combustion system is no longer needed.This work utilises an iterative methodology to generate REDIM chemistry tables so that the reduced manifold can be iteratively converged very close to the detailed manifold according to the gradients of the reduced coordinates provided by the physical combustion system in each iteration step. In addition, a new method is proposed to provide the gradient estimates of the reduced coordinates during the generation of REDIM from the scattered gradient data in REDIM reduced CFD calculations. Laminar triple flames, a special case of PPFs, with two types of mixture fraction gradients are selected as the target cases to assess the presented iterative methodology. REDIM reduced calculations are compared with simulations based on detailed finite-rate kinetics. It is found that in the final iteration steps, temperature and all considered major and minor species mass fraction profiles are very well predicted by the REDIM reduced calculations.Keywords: Reaction–diffusion manifold (REDIM)model reductionpartially-premixed flametriple flamelaminar flame Disclosure statementNo potential conflict of interest was reported by the author(s).Supplemental dataSupplemental data for this article can be accessed online at http://dx.doi.org/10.1080/13647830.2023.2260350.Additional informationFundingFinancial support by the German Research Foundation (DFG) within the projects SFB/TRR 150 (project number 237267381) within sub-projects B06 and B07 is gratefully acknowledged.","PeriodicalId":50665,"journal":{"name":"Combustion Theory and Modelling","volume":"26 1","pages":"0"},"PeriodicalIF":1.9000,"publicationDate":"2023-09-27","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/10.1080/13647830.2023.2260350","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
AbstractPartially-premixed flames (PPFs) incorporate effects of both premixed and non-premixed types of reaction zones. The modelling of PPFs using manifold-based model reduction methods faces some inherent difficulties due to the underlying assumptions of a-priori identification of the type of combustion system. In this work, the reaction–diffusion manifold (REDIM) model reduction method is applied to study PPFs. The REDIM method requires minimal prior knowledge about the type of combustion system, which makes it a suitable method for studying PPFs. It allows incorporating system-specific diffusion (gradients) terms in a generic way so that the manifold can evolve according to the diffusion related information provided by the combustion system. In this way, a prior identification of the type of combustion system is no longer needed.This work utilises an iterative methodology to generate REDIM chemistry tables so that the reduced manifold can be iteratively converged very close to the detailed manifold according to the gradients of the reduced coordinates provided by the physical combustion system in each iteration step. In addition, a new method is proposed to provide the gradient estimates of the reduced coordinates during the generation of REDIM from the scattered gradient data in REDIM reduced CFD calculations. Laminar triple flames, a special case of PPFs, with two types of mixture fraction gradients are selected as the target cases to assess the presented iterative methodology. REDIM reduced calculations are compared with simulations based on detailed finite-rate kinetics. It is found that in the final iteration steps, temperature and all considered major and minor species mass fraction profiles are very well predicted by the REDIM reduced calculations.Keywords: Reaction–diffusion manifold (REDIM)model reductionpartially-premixed flametriple flamelaminar flame Disclosure statementNo potential conflict of interest was reported by the author(s).Supplemental dataSupplemental data for this article can be accessed online at http://dx.doi.org/10.1080/13647830.2023.2260350.Additional informationFundingFinancial support by the German Research Foundation (DFG) within the projects SFB/TRR 150 (project number 237267381) within sub-projects B06 and B07 is gratefully acknowledged.
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.