Local gas hold-up and bubbles size distributions have been modeled and validated against experimental data in a stirred gas-liquid reactor, considering two different spargers. An Eulerian multifluid approach coupled with a population balance model (PBM) has been employed to describe the evolution of the bubble size distribution due to break-up and coalescence. The PBM has been solved by resorting to the quadrature method of moments, implemented through user defined functions in the commercial computational fluid dynamics code Fluent v. 6.2. To overcome divergence issues caused by moments corruption, due to numerical problems, a correction scheme for the moments has been implemented; simulation results prove that it plays a crucial role for the stability and the accuracy of the overall approach. Very good agreements between experimental data and simulations predictions are obtained, for a unique set of break-up and coalescence kinetic constants, in a wide range of operating conditions.
Bubble Size Distribution Modeling in Stirred Gas-Liquid Reactors with QMOM Augmented by a New Correction Algorithm / Petitti, Miriam; Nasuti, A; Marchisio, Daniele; Vanni, Marco; Baldi, Giancarlo; Mancini, N; Podenzani, F.. - In: AICHE JOURNAL. - ISSN 0001-1541. - STAMPA. - 56:1(2010), pp. 36-53. [10.1002/aic.12003]
Bubble Size Distribution Modeling in Stirred Gas-Liquid Reactors with QMOM Augmented by a New Correction Algorithm
PETITTI, MIRIAM;MARCHISIO, DANIELE;VANNI, Marco;BALDI, GIANCARLO;
2010
Abstract
Local gas hold-up and bubbles size distributions have been modeled and validated against experimental data in a stirred gas-liquid reactor, considering two different spargers. An Eulerian multifluid approach coupled with a population balance model (PBM) has been employed to describe the evolution of the bubble size distribution due to break-up and coalescence. The PBM has been solved by resorting to the quadrature method of moments, implemented through user defined functions in the commercial computational fluid dynamics code Fluent v. 6.2. To overcome divergence issues caused by moments corruption, due to numerical problems, a correction scheme for the moments has been implemented; simulation results prove that it plays a crucial role for the stability and the accuracy of the overall approach. Very good agreements between experimental data and simulations predictions are obtained, for a unique set of break-up and coalescence kinetic constants, in a wide range of operating conditions.Pubblicazioni consigliate
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https://hdl.handle.net/11583/2284061
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