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A new approach to analyze the equilibrium and transient behaviors of particulate systems and the subsequent application to multiphase fluid systems.

Authors :
Assar, Moein
Grimes, Brian Arthur
Source :
Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers Part A. Dec2022, Vol. 188, p1083-1096. 14p.
Publication Year :
2022

Abstract

Fast and robust computation for population balance models is a crucial requirement for simulating particulate systems. Despite all the recent advances in developing relevant computational algorithms, either efficiency or robustness can only be achieved at the expense of the other. However, optimal compromise is possible by having prior estimates of the system's internal length and time scales. Thus, an approximation technique is introduced in this study to extract equilibrium and transient behaviors for a particulate system considering coalescence and breakage phenomena. The approximation method is developed by simplifying assumptions on the available analytical solution for a spatially homogeneous population balance equation with simple kernels. The derived equilibrium and transient equations suggest that the system is governed by a dimensionless group that can describe the equilibrium distribution of the system as well as the rate and the direction that the system is likely to evolve. The method is applied to two different sets of complex breakage and coalescence kernels used for liquid-liquid dispersed systems. The approximated time and length scales were validated with numerical results; thus, the approximation can be used to generate targeted element-based orthogonal collocation grids for fast and robust computation of transient and steady-state particulate systems. This approach can significantly decrease the computation time, typically by 40–70 % for steady-state conditions. • An approximation technique is developed to analyze a particulate system. • The technique suggest that the system is governed by a dimensionless group. • This group describes equilibrium distribution and direction of system evolution. • The estimated time and length scales are in good agreement with numerical results. • The technique was used to generate element-based orthogonal collocation grids. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
02638762
Volume :
188
Database :
Academic Search Index
Journal :
Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers Part A
Publication Type :
Academic Journal
Accession number :
160443815
Full Text :
https://doi.org/10.1016/j.cherd.2022.10.044