{"title":"反应流的Burnett-level多松弛时间中心矩离散Boltzmann模型","authors":"Qingbin Wu , Chuandong Lin , Huilin Lai","doi":"10.1016/j.combustflame.2025.114481","DOIUrl":null,"url":null,"abstract":"<div><div>A multi-relaxation-time central-moment discrete Boltzmann method (CDBM) is developed for compressible reactive flows, incorporating the effects of chemical reactions. The Chapman–Enskog multiscale analysis demonstrates that the model recovers the Burnett equations in the hydrodynamic limit, with tunable specific heat ratios and Prandtl numbers. Within the CDBM framework, a unified Boltzmann equation governs the evolution of hydrodynamic variables, thermodynamic quantities, and higher-order central moments. The collision and reaction term are consistently computed via matrix inversion method. A two-dimensional twenty-five discrete velocities, exhibiting favorable spatial symmetry, is constructed and employed. The model is validated through simulations of the thermal Couette flow, homogeneous chemical reaction, steady detonation wave, and collision of two detonation waves. This work presents a versatile numerical simulation tool capable of addressing complex reactive flows characterized by hydrodynamic and thermodynamic nonequilibrium effects, applicable to both scientific research and engineering practice.</div><div><strong>Novelty and Significance Statement</strong></div><div>The present work contains three novel aspects: <span><math><mo>•</mo></math></span> The first Burnett-level CDBM is proposed for compressible reactive flows with both hydrodynamic and thermodynamic nonequilibrium effects. <span><math><mo>•</mo></math></span> The reaction term is designed to naturally couple chemical reactions with physical fields, including conservation variables and high-order kinetic moments. <span><math><mo>•</mo></math></span> The discrete velocity set with high spatial symmetry is constructed to ensure computational accuracy and numerical robustness. These contributions are helpful for exploring complex reactive flows beyond the Navier–Stokes level, which is crucial for advancing the predictive capability of combustion modeling in high-speed and high-gradient regimes.</div></div>","PeriodicalId":280,"journal":{"name":"Combustion and Flame","volume":"282 ","pages":"Article 114481"},"PeriodicalIF":6.2000,"publicationDate":"2025-09-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Burnett-level multi-relaxation-time central-moment discrete Boltzmann modeling of reactive flows\",\"authors\":\"Qingbin Wu , Chuandong Lin , Huilin Lai\",\"doi\":\"10.1016/j.combustflame.2025.114481\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>A multi-relaxation-time central-moment discrete Boltzmann method (CDBM) is developed for compressible reactive flows, incorporating the effects of chemical reactions. The Chapman–Enskog multiscale analysis demonstrates that the model recovers the Burnett equations in the hydrodynamic limit, with tunable specific heat ratios and Prandtl numbers. Within the CDBM framework, a unified Boltzmann equation governs the evolution of hydrodynamic variables, thermodynamic quantities, and higher-order central moments. The collision and reaction term are consistently computed via matrix inversion method. A two-dimensional twenty-five discrete velocities, exhibiting favorable spatial symmetry, is constructed and employed. The model is validated through simulations of the thermal Couette flow, homogeneous chemical reaction, steady detonation wave, and collision of two detonation waves. This work presents a versatile numerical simulation tool capable of addressing complex reactive flows characterized by hydrodynamic and thermodynamic nonequilibrium effects, applicable to both scientific research and engineering practice.</div><div><strong>Novelty and Significance Statement</strong></div><div>The present work contains three novel aspects: <span><math><mo>•</mo></math></span> The first Burnett-level CDBM is proposed for compressible reactive flows with both hydrodynamic and thermodynamic nonequilibrium effects. <span><math><mo>•</mo></math></span> The reaction term is designed to naturally couple chemical reactions with physical fields, including conservation variables and high-order kinetic moments. <span><math><mo>•</mo></math></span> The discrete velocity set with high spatial symmetry is constructed to ensure computational accuracy and numerical robustness. These contributions are helpful for exploring complex reactive flows beyond the Navier–Stokes level, which is crucial for advancing the predictive capability of combustion modeling in high-speed and high-gradient regimes.</div></div>\",\"PeriodicalId\":280,\"journal\":{\"name\":\"Combustion and Flame\",\"volume\":\"282 \",\"pages\":\"Article 114481\"},\"PeriodicalIF\":6.2000,\"publicationDate\":\"2025-09-30\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Combustion and Flame\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0010218025005188\",\"RegionNum\":2,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENERGY & FUELS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Combustion and Flame","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0010218025005188","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
Burnett-level multi-relaxation-time central-moment discrete Boltzmann modeling of reactive flows
A multi-relaxation-time central-moment discrete Boltzmann method (CDBM) is developed for compressible reactive flows, incorporating the effects of chemical reactions. The Chapman–Enskog multiscale analysis demonstrates that the model recovers the Burnett equations in the hydrodynamic limit, with tunable specific heat ratios and Prandtl numbers. Within the CDBM framework, a unified Boltzmann equation governs the evolution of hydrodynamic variables, thermodynamic quantities, and higher-order central moments. The collision and reaction term are consistently computed via matrix inversion method. A two-dimensional twenty-five discrete velocities, exhibiting favorable spatial symmetry, is constructed and employed. The model is validated through simulations of the thermal Couette flow, homogeneous chemical reaction, steady detonation wave, and collision of two detonation waves. This work presents a versatile numerical simulation tool capable of addressing complex reactive flows characterized by hydrodynamic and thermodynamic nonequilibrium effects, applicable to both scientific research and engineering practice.
Novelty and Significance Statement
The present work contains three novel aspects: The first Burnett-level CDBM is proposed for compressible reactive flows with both hydrodynamic and thermodynamic nonequilibrium effects. The reaction term is designed to naturally couple chemical reactions with physical fields, including conservation variables and high-order kinetic moments. The discrete velocity set with high spatial symmetry is constructed to ensure computational accuracy and numerical robustness. These contributions are helpful for exploring complex reactive flows beyond the Navier–Stokes level, which is crucial for advancing the predictive capability of combustion modeling in high-speed and high-gradient regimes.
期刊介绍:
The mission of the journal is to publish high quality work from experimental, theoretical, and computational investigations on the fundamentals of combustion phenomena and closely allied matters. While submissions in all pertinent areas are welcomed, past and recent focus of the journal has been on:
Development and validation of reaction kinetics, reduction of reaction mechanisms and modeling of combustion systems, including:
Conventional, alternative and surrogate fuels;
Pollutants;
Particulate and aerosol formation and abatement;
Heterogeneous processes.
Experimental, theoretical, and computational studies of laminar and turbulent combustion phenomena, including:
Premixed and non-premixed flames;
Ignition and extinction phenomena;
Flame propagation;
Flame structure;
Instabilities and swirl;
Flame spread;
Multi-phase reactants.
Advances in diagnostic and computational methods in combustion, including:
Measurement and simulation of scalar and vector properties;
Novel techniques;
State-of-the art applications.
Fundamental investigations of combustion technologies and systems, including:
Internal combustion engines;
Gas turbines;
Small- and large-scale stationary combustion and power generation;
Catalytic combustion;
Combustion synthesis;
Combustion under extreme conditions;
New concepts.