Crystallization kinetics within a generic modeling framework

Kresten T. Meisler, Nicolas von Solms, Krist V. Gernaey, Rafiqul Gani

Publikation: Bidrag til tidsskriftTidsskriftsartikelForskningpeer review

Abstract

A new and extended version of a generic modeling framework for analysis and design of crystallization operations is presented. The new features of this framework are described, with focus on development, implementation, identification, and analysis of crystallization kinetic models. Issues related to the modeling of various kinetic phenomena like nucleation, growth, agglomeration, and breakage are discussed in terms of model forms, model parameters, their availability and/or estimation, and their selection and application for specific crystallization operational scenarios under study. The advantages of employing a well-structured model library for storage, use/reuse, and analysis of the kinetic models are highlighted. Examples illustrating the application of the modeling framework for kinetic model discrimination related to simulation of specific crystallization scenarios and for kinetic model parameter estimation are presented. A generic modeling framework with kinetic model identification tools for crystallization modeling is presented to study crystallization kinetics of various systems. The advantages of systematically exploring the kinetics of multiple systems and employing a model library are highlighted. Morris screening is applied for model analysis and a possible reduction is discussed. © 2014.
OriginalsprogEngelsk
TidsskriftChemical Engineering and Technology
Vol/bind37
Udgave nummer8
Sider (fra-til)1383-1392
Antal sider10
ISSN0930-7516
DOI
StatusUdgivet - 2014
Udgivet eksterntJa

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