TY - JOUR
T1 - A simulation model for homogeneous dispersions in stirred tanks
AU - Hsia, M. Alexander
AU - Tavlarides, Lawrence L.
N1 - Funding Information:
Financial support by NSF grant ENG77-26972 and the Chemical Engineering Depart ment of Illinois Institute of Technology is gratefully acknowledged.
PY - 1980
Y1 - 1980
N2 - A simulation model has been developed to model the drop size distribution of a homogeneous dispersion sustained by turbulent agitation. From a fundamental point of view, the four drop rate processes of drop coalescence, drop breakage, drop movement into, and drop movement out of a control volume were recognized. This simulation algorithm deals with the interactions of the four drop rate processes by following representative drops and using Monte Carlo techniques to simulate the processes. Thus, the shortcomings of previous simulation techniques have been eliminated. Compatibility of this simulation model with the population balance equation is also illustrated. The model is corroborated with experimental data of drop size probability and coalescence frequencies. This simulation model has the potential to model more complicated systems with further modification, and may then be used as a scale-up tool.
AB - A simulation model has been developed to model the drop size distribution of a homogeneous dispersion sustained by turbulent agitation. From a fundamental point of view, the four drop rate processes of drop coalescence, drop breakage, drop movement into, and drop movement out of a control volume were recognized. This simulation algorithm deals with the interactions of the four drop rate processes by following representative drops and using Monte Carlo techniques to simulate the processes. Thus, the shortcomings of previous simulation techniques have been eliminated. Compatibility of this simulation model with the population balance equation is also illustrated. The model is corroborated with experimental data of drop size probability and coalescence frequencies. This simulation model has the potential to model more complicated systems with further modification, and may then be used as a scale-up tool.
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U2 - 10.1016/0300-9467(80)80007-4
DO - 10.1016/0300-9467(80)80007-4
M3 - Article
AN - SCOPUS:0018945885
SN - 0300-9467
VL - 20
SP - 225
EP - 236
JO - The Chemical Engineering Journal
JF - The Chemical Engineering Journal
IS - 3
ER -