Lattice boltzmann method for crystallization processes

Crystallization is a key unit operation used in several industries such as pharmaceutical, chemical and semiconductor industries. Like other particulate processes, the dynamics of crystallization processes can be described using population balance equations (PBEs). PBEs are integro-partial differen...

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Main Author: Aniruddha Majumder
Other Authors: Arvind Rajendran
Format: Theses and Dissertations
Language:English
Published: 2011
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Online Access:https://hdl.handle.net/10356/45773
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-457732023-03-03T16:01:00Z Lattice boltzmann method for crystallization processes Aniruddha Majumder Arvind Rajendran Vinay Kumar Kariwala School of Chemical and Biomedical Engineering DRNTU::Engineering::Chemical engineering::Chemical processes Crystallization is a key unit operation used in several industries such as pharmaceutical, chemical and semiconductor industries. Like other particulate processes, the dynamics of crystallization processes can be described using population balance equations (PBEs). PBEs are integro-partial differential equations which take into account various ways (nucleation, growth, aggregation and breakage) in which particles of specific state can either form or deplete from a system. For most practical problems, PBEs do not have an analytical solution and thus need to be solved numerically. In this work, a lattice Boltzmann method (LBM) is introduced for efficient simulation of multi-dimensional crystallization processes. In LBM, kinetic equations of some fictitious particles resembling groups of molecules are considered. Unlike molecules, which have random motion, these particles are allowed to move only in certain directions based on symmetry and isotropy requirements. Interactions of these particles recover the original governing equations at the macroscopic level. In this thesis, LBM is first discussed for the advection equation and then applied to solve PBEs for crystallization processes with growth and nucleation by identifying the analogy between these equations. A coordinate transformation scheme is proposed in order to improve the performance of the LBM for crystallization processes with size dependent growth rate. This transformation is based on the functional form that is used to describe the size dependent part of the growth rate and can be applied to other discretized methods used for solving PBEs as well. The performance of the proposed scheme is verified by comparing the results with those obtained using well established high resolution (HR) finite volume (FV) method. These comparisons show that LBM provides same level of accuracy while requiring lower computation time than HR method. DOCTOR OF PHILOSOPHY (SCBE) 2011-06-20T06:52:13Z 2011-06-20T06:52:13Z 2011 2011 Thesis Aniruddha, M. (2011). Lattice boltzmann method for crystallization processes. Doctoral thesis, Nanyang Technological University, Singapore. https://hdl.handle.net/10356/45773 10.32657/10356/45773 en 151 p. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic DRNTU::Engineering::Chemical engineering::Chemical processes
spellingShingle DRNTU::Engineering::Chemical engineering::Chemical processes
Aniruddha Majumder
Lattice boltzmann method for crystallization processes
description Crystallization is a key unit operation used in several industries such as pharmaceutical, chemical and semiconductor industries. Like other particulate processes, the dynamics of crystallization processes can be described using population balance equations (PBEs). PBEs are integro-partial differential equations which take into account various ways (nucleation, growth, aggregation and breakage) in which particles of specific state can either form or deplete from a system. For most practical problems, PBEs do not have an analytical solution and thus need to be solved numerically. In this work, a lattice Boltzmann method (LBM) is introduced for efficient simulation of multi-dimensional crystallization processes. In LBM, kinetic equations of some fictitious particles resembling groups of molecules are considered. Unlike molecules, which have random motion, these particles are allowed to move only in certain directions based on symmetry and isotropy requirements. Interactions of these particles recover the original governing equations at the macroscopic level. In this thesis, LBM is first discussed for the advection equation and then applied to solve PBEs for crystallization processes with growth and nucleation by identifying the analogy between these equations. A coordinate transformation scheme is proposed in order to improve the performance of the LBM for crystallization processes with size dependent growth rate. This transformation is based on the functional form that is used to describe the size dependent part of the growth rate and can be applied to other discretized methods used for solving PBEs as well. The performance of the proposed scheme is verified by comparing the results with those obtained using well established high resolution (HR) finite volume (FV) method. These comparisons show that LBM provides same level of accuracy while requiring lower computation time than HR method.
author2 Arvind Rajendran
author_facet Arvind Rajendran
Aniruddha Majumder
format Theses and Dissertations
author Aniruddha Majumder
author_sort Aniruddha Majumder
title Lattice boltzmann method for crystallization processes
title_short Lattice boltzmann method for crystallization processes
title_full Lattice boltzmann method for crystallization processes
title_fullStr Lattice boltzmann method for crystallization processes
title_full_unstemmed Lattice boltzmann method for crystallization processes
title_sort lattice boltzmann method for crystallization processes
publishDate 2011
url https://hdl.handle.net/10356/45773
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