反应流的Burnett-level多松弛时间中心矩离散Boltzmann模型

IF 6.2 2区 工程技术 Q2 ENERGY & FUELS
Qingbin Wu , Chuandong Lin , Huilin Lai
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引用次数: 0

摘要

考虑化学反应的影响,提出了一种多松弛时间中心矩离散玻尔兹曼方法(CDBM)。Chapman-Enskog多尺度分析表明,该模型在水动力极限下恢复Burnett方程,比热比和普朗特数可调。在CDBM框架内,统一的玻尔兹曼方程支配着流体动力变量、热力学量和高阶中心矩的演化。碰撞项和反应项采用矩阵反演法一致计算。一个二维的25个离散速度,表现出良好的空间对称性,被构造和使用。通过热库埃特流、均相化学反应、定常爆震波和两爆震波碰撞的模拟对模型进行了验证。这项工作提出了一个多功能的数值模拟工具,能够解决以流体动力和热力学非平衡效应为特征的复杂反应流动,适用于科学研究和工程实践。新颖性和意义声明:目前的工作包含三个新颖的方面:•第一个伯内特级CDBM提出了可压缩反应流的水动力和热力学非平衡效应。•反应项旨在将化学反应与物理场自然耦合,包括守恒变量和高阶动力学矩。•构造具有高度空间对称性的离散速度集,以保证计算精度和数值鲁棒性。这些贡献有助于探索超越Navier-Stokes水平的复杂反应流动,这对于提高高速和高梯度状态下燃烧建模的预测能力至关重要。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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.
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来源期刊
Combustion and Flame
Combustion and Flame 工程技术-工程:化工
CiteScore
9.50
自引率
20.50%
发文量
631
审稿时长
3.8 months
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.
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