[article]
Titre : |
Multiscale modeling of TiO2 nanoparticle production in flame reactors : Effect of chemical mechanism |
Type de document : |
texte imprimé |
Auteurs : |
Maulik Mehta, Auteur ; Yonduck Sung, Auteur ; Venkatramanan Raman, Auteur |
Année de publication : |
2011 |
Article en page(s) : |
pp. 10663–10673 |
Note générale : |
Chimie industrielle |
Langues : |
Anglais (eng) |
Mots-clés : |
Nanoparticle Chemical mechanism |
Résumé : |
For titanium dioxide (TiO2) nanoparticles manufactured in flame reactors, the precursor is injected into a pre-existing flame, exposing it to a high-temperature gas phase, leading to nucleation and particle growth. Predictive modeling of this chemical process requires simultaneous development of detailed chemical mechanisms describing gas-phase combustion and particle evolution, as well as advanced computational tools for describing the turbulent flow field and its interactions with the chemical processes. Here, a multiscale computational tool for flame-based TiO2 nanoparticle synthesis is developed and a flamelet model representing detailed chemistry for particle nucleation is proposed. The effect of different chemical mechanisms (i.e., one-step, detailed, flamelet) on the prediction of nanoparticle nucleation is investigated using a plug-flow reactor and a partially stirred tank reactor to model the flow field. These simulations demonstrate that particle nucleation occurs much later in the flame with detailed titanium oxidation chemistry, compared to one-step chemistry. Finally, a large-eddy simulation tool is developed to study the effect of precursor injection configuration on nanoparticle formation in turbulent flames. |
ISSN : |
0888-5885 |
En ligne : |
http://pubs.acs.org/doi/abs/10.1021/ie100560h |
in Industrial & engineering chemistry research > Vol. 49 N° 21 (Novembre 2010) . - pp. 10663–10673
[article] Multiscale modeling of TiO2 nanoparticle production in flame reactors : Effect of chemical mechanism [texte imprimé] / Maulik Mehta, Auteur ; Yonduck Sung, Auteur ; Venkatramanan Raman, Auteur . - 2011 . - pp. 10663–10673. Chimie industrielle Langues : Anglais ( eng) in Industrial & engineering chemistry research > Vol. 49 N° 21 (Novembre 2010) . - pp. 10663–10673
Mots-clés : |
Nanoparticle Chemical mechanism |
Résumé : |
For titanium dioxide (TiO2) nanoparticles manufactured in flame reactors, the precursor is injected into a pre-existing flame, exposing it to a high-temperature gas phase, leading to nucleation and particle growth. Predictive modeling of this chemical process requires simultaneous development of detailed chemical mechanisms describing gas-phase combustion and particle evolution, as well as advanced computational tools for describing the turbulent flow field and its interactions with the chemical processes. Here, a multiscale computational tool for flame-based TiO2 nanoparticle synthesis is developed and a flamelet model representing detailed chemistry for particle nucleation is proposed. The effect of different chemical mechanisms (i.e., one-step, detailed, flamelet) on the prediction of nanoparticle nucleation is investigated using a plug-flow reactor and a partially stirred tank reactor to model the flow field. These simulations demonstrate that particle nucleation occurs much later in the flame with detailed titanium oxidation chemistry, compared to one-step chemistry. Finally, a large-eddy simulation tool is developed to study the effect of precursor injection configuration on nanoparticle formation in turbulent flames. |
ISSN : |
0888-5885 |
En ligne : |
http://pubs.acs.org/doi/abs/10.1021/ie100560h |
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