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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...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2018
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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 |
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author | Lu, Jiangtao Tan, Michael D. Peters, Elias A. J. F. Kuipers, Johannes A. M. |
author_facet | Lu, Jiangtao Tan, Michael D. Peters, Elias A. J. F. Kuipers, Johannes A. M. |
author_sort | Lu, Jiangtao |
collection | PubMed |
description | [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. |
format | Online Article Text |
id | pubmed-6251562 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-62515622018-11-26 Direct Numerical Simulation of Reactive Fluid–Particle Systems Using an Immersed Boundary Method Lu, Jiangtao Tan, Michael D. Peters, Elias A. J. F. Kuipers, Johannes A. M. Ind Eng Chem Res [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. American Chemical Society 2018-10-19 2018-11-14 /pmc/articles/PMC6251562/ /pubmed/30487662 http://dx.doi.org/10.1021/acs.iecr.8b03158 Text en Copyright © 2018 American Chemical Society This is an open access article published under a Creative Commons Non-Commercial No Derivative Works (CC-BY-NC-ND) Attribution License (http://pubs.acs.org/page/policy/authorchoice_ccbyncnd_termsofuse.html) , which permits copying and redistribution of the article, and creation of adaptations, all for non-commercial purposes. |
spellingShingle | Lu, Jiangtao Tan, Michael D. Peters, Elias A. J. F. Kuipers, Johannes A. M. Direct Numerical Simulation of Reactive Fluid–Particle Systems Using an Immersed Boundary Method |
title | Direct Numerical Simulation of Reactive Fluid–Particle
Systems Using an Immersed Boundary Method |
title_full | Direct Numerical Simulation of Reactive Fluid–Particle
Systems Using an Immersed Boundary Method |
title_fullStr | Direct Numerical Simulation of Reactive Fluid–Particle
Systems Using an Immersed Boundary Method |
title_full_unstemmed | Direct Numerical Simulation of Reactive Fluid–Particle
Systems Using an Immersed Boundary Method |
title_short | Direct Numerical Simulation of Reactive Fluid–Particle
Systems Using an Immersed Boundary Method |
title_sort | direct numerical simulation of reactive fluid–particle
systems using an immersed boundary method |
url | 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 |
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