Multiscale simulation of coupled fluid flow, thermal and heterogeneous chemical reactions in fibrous porous media during ablation

IF 5 2区 工程技术 Q1 ENGINEERING, MECHANICAL
Jinyue Zhang , Jin Zhao , Guice Yao , Jiahui Zhao , Dongsheng Wen
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Abstract

High-accuracy prediction of the thermal response for ablative material is significant for the reliability of thermal protection system (TPS). Multiscale approach development is still required to simultaneously consider the coupled fluid flow, thermal diffusion, heterogeneous chemical reactions and the pore-scale structure evolution during the thermal ablation process. In this work, the ablation process of carbon fibrous porous media is investigated under the atomic oxygen (AO) flow considering the high-temperature gas non-equilibrium effect. To deepen our understanding of both heterogeneous chemical reactions of fibrous porous media at the atomic scale and its effect on the heat and mass transfer at the pore scale, Reactive Molecular Dynamics (RMD) method is used to explore the chemical reaction kinetics at the gas-solid interface, which is employed to Darcy–Brinkman–Stokes (DBS) model to reveal the development of porous flow, thermal, and chemical reactions simultaneously. The effect of volumetric temperature, incoming AO flow concentration, Péclet (Pe) number, and the initial pore structure on the thermal ablation process are further explored. The results show that during heterogeneous reactions at the gas-solid interface between AO and carbon surface, the oxidation reaction is found to be dominant with an activation energy of 106.402 ± 5.75 kJ/mol. Considering the exothermic oxidation reaction in the porous medium, higher incoming AO flow concentrations accelerates the ablation of carbon fibrous porous media. Under identical porosity conditions, the ablation recession rate remains relatively consistent regardless of the homogeneous distribution of carbon fibers within the porous medium. However, at elevated Péclet numbers, the influence of initial porous structural variations on ablation morphology becomes pronounced, with dual-porosity structures developing a higher surface roughness significantly. This proposed multiscale simulation work can potentially provide valuable pore-scale structure evolution insights during the ablation of porous medium, enhancing the prediction accuracy of the material thermal response for TPS applications.
纤维状多孔介质烧蚀过程中流体流动、热和非均相化学反应耦合的多尺度模拟
烧蚀材料热响应的高精度预测对热保护系统的可靠性具有重要意义。多尺度方法的发展仍然需要同时考虑热烧蚀过程中流体的耦合流动、热扩散、非均相化学反应和孔尺度结构的演化。考虑高温气体不平衡效应,研究了碳纤维多孔介质在原子氧(AO)流作用下的烧蚀过程。为了加深对纤维状多孔介质在原子尺度上的非均相化学反应及其对孔隙尺度上的传热传质影响的认识,采用反应分子动力学(RMD)方法探讨了气固界面上的化学反应动力学,并将其应用于Darcy-Brinkman-Stokes (DBS)模型,揭示了多孔流动、热和化学反应同时发生的过程。进一步探讨了体积温度、来料AO流浓度、psm (Pe)数和初始孔隙结构对热烧蚀过程的影响。结果表明:在AO与碳表面气固界面的非均相反应中,氧化反应占主导地位,活化能为106.402±5.75 kJ/mol;考虑到多孔介质中的放热氧化反应,较高的来料AO浓度加速了碳纤维多孔介质的烧蚀。在相同孔隙度条件下,无论碳纤维在多孔介质中的分布是否均匀,烧蚀衰退率都保持相对一致。然而,当psamclet数增加时,初始孔隙结构变化对烧蚀形貌的影响变得明显,双孔隙结构的表面粗糙度显著提高。本文提出的多尺度模拟工作可以提供有价值的多孔介质烧蚀过程中孔隙尺度结构演化的见解,提高TPS应用中材料热响应的预测精度。
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来源期刊
CiteScore
10.30
自引率
13.50%
发文量
1319
审稿时长
41 days
期刊介绍: International Journal of Heat and Mass Transfer is the vehicle for the exchange of basic ideas in heat and mass transfer between research workers and engineers throughout the world. It focuses on both analytical and experimental research, with an emphasis on contributions which increase the basic understanding of transfer processes and their application to engineering problems. Topics include: -New methods of measuring and/or correlating transport-property data -Energy engineering -Environmental applications of heat and/or mass transfer
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