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  A Laplace transformation based technique for reconstructing crystal size distributions regarding size independent growth

Qamar, S., Warnecke, G., Elsner, M. P., & Seidel-Morgenstern, A. (2008). A Laplace transformation based technique for reconstructing crystal size distributions regarding size independent growth. Chemical Engineering Science, 63(8), 2233-2240. doi:10.1016/j.ces.2008.01.025.

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 Creators:
Qamar, S.1, 2, Author           
Warnecke, G.3, Author
Elsner, M. P.1, Author           
Seidel-Morgenstern, A.1, 3, Author           
Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150              
2COMSATS Institute of Information Technology, Dep. of Mathematics, Islamabad, Pakistan, persistent:22              
3Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              

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Free keywords: Population balance models; crystallization processes; Laplace transformation; model reduction; mathematical modeling; reconstruction technique.
 Abstract: This article introduces a technique for reconstructing crystal size distributions (CSDs) described by well-established batch crystallization models. The method requires the knowledge of the initial CSD which can also be used to calculate the initial moments and initial liquid mass. The solution of the reduced four-moment system of ordinary differential equations (ODEs) coupled with an algebraic equation for the mass gives us moments and mass at the discrete points of the given computational time domain. This information can be used to get the discrete values of size independent growth and nucleation rates. The discrete values of growth and nucleation rates along with the initial distribution are sufficient to reconstruct the final CSD. In the derivation of current technique the Laplace transformation of the population balance equation (PBE) plays an important role. The proposed technique has dual purposes. Firstly, it can be used as a numerical technique to solve the given population balance model (PBM) for batch crystallization. Secondly, it can be used to reconstruct the final CSD from the initial one and also vice versa. The method is very efficient, accurate and easy to implement. Several numerical test problems of batch crystallization processes are considered here. For validation, the results of the proposed technique are compared with those from the high resolution finite volume scheme which solves the given PBM directly. © 2008 Elsevier Ltd All rights reserved. [accessed June 6, 2008]

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Language(s): eng - English
 Dates: 2008
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 337832
Other: 44/08
DOI: 10.1016/j.ces.2008.01.025
 Degree: -

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Title: Chemical Engineering Science
  Other : Chem. Eng. Sci.
Source Genre: Journal
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Publ. Info: Amsterdam : Pergamon
Pages: - Volume / Issue: 63 (8) Sequence Number: - Start / End Page: 2233 - 2240 Identifier: ISSN: 0009-2509
CoNE: https://pure.mpg.de/cone/journals/resource/954925389239