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Euler–Lagrange modeling of a gas–liquid stirred reactor with consideration of bubble breakage and coalescence
Author(s) -
Sungkorn R.,
Derksen J. J.,
Khinast J. G.
Publication year - 2012
Publication title -
aiche journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.958
H-Index - 167
eISSN - 1547-5905
pISSN - 0001-1541
DOI - 10.1002/aic.12690
Subject(s) - breakage , bubble , mechanics , coalescence (physics) , breakup , bubble column reactor , continuous stirred tank reactor , thermodynamics , chemical reactor , discretization , chemistry , materials science , physics , mathematics , gas bubble , mathematical analysis , astrobiology , composite material
Simulations of a gas–liquid stirred reactor including bubble breakage and coalescence were performed. The filtered conservation equations for the liquid phase were discretized using a lattice‐Boltzmann scheme. A Lagrangian approach with a bubble parcel concept was used for the dispersed gas phase. Bubble breakage and coalescence were modeled as stochastic events. Additional assumptions for bubble breakup modeling in an Euler–Lagrange framework were proposed. The action of the reactor components on the liquid flow field was described using an immersed boundary condition. The predicted number‐based mean diameter and long‐term averaged liquid velocity components agree qualitatively and quantitatively well with experimental data for a laboratory‐scale gas–liquid stirred reactor with dilute dispersion. Effects of the presence of bubbles, as well as the increase in the gas flow rate, on the hydrodynamics were numerically studied. The modeling technique offers an alternative engineering tool to gain detailed insights into complex industrial‐scale gas–liquid stirred reactors. © 2011 American Institute of Chemical Engineers AIChE J, 2012