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Direct Numerical Simulation of Reactive Fluid–Particle Systems Using an Immersed Boundary Method

[Image: see text] In this paper, direct numerical simulation (DNS) is performed to study coupled heat and mass-transfer problems in fluid–particle systems. On the particles, an exothermic surface reaction takes place. The heat and mass transport is coupled through the particle temperature, which off...

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Detalles Bibliográficos
Autores principales: Lu, Jiangtao, Tan, Michael D., Peters, Elias A. J. F., Kuipers, Johannes A. M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6251562/
https://www.ncbi.nlm.nih.gov/pubmed/30487662
http://dx.doi.org/10.1021/acs.iecr.8b03158
Descripción
Sumario:[Image: see text] In this paper, direct numerical simulation (DNS) is performed to study coupled heat and mass-transfer problems in fluid–particle systems. On the particles, an exothermic surface reaction takes place. The heat and mass transport is coupled through the particle temperature, which offers a dynamic boundary condition for the thermal energy equation of the fluid phase. Following the case of the unsteady mass and heat diffusion in a large pool of static fluid, we consider a stationary spherical particle under forced convection. In both cases, the particle temperatures obtained from DNS show excellent agreement with established solutions. After that, we investigate the three-bead reactor, and finally a dense particle array composed of hundreds of particles distributed in a random fashion is studied. The concentration and temperature profiles are compared with a one-dimensional heterogeneous reactor model, and the heterogeneity inside the array is discussed.