Systematic identification of crystallization kinetics within a generic modelling framework

Noor Asma Fazli Abdul Samad, Kresten Troelstrup Meisler, Krist V. Gernaey, Nicolas Smit von Solms, Rafiqul Gani

Publikation: Bidrag til bog/antologi/rapportKonferenceartikel i proceedingpeer review

Abstract

A systematic development of constitutive models within a generic modelling framework has been developed for use in design, analysis and simulation of crystallization operations. The framework contains a tool for model identification connected with a generic crystallizer modelling tool-box, a tool for data handling and translation as well as model application features. Through this framework it is possible, for a wide range of crystallization processes, to generate the necessary problem-system specific models; to identify the parameters for constitutive models; and to handle or translate raw crystallization data. Application of the systematic framework is highlighted through a sucrose crystallization case study, for which the parameters for nucleation and crystal growth are first estimated from the available measured data and are then applied to study the crystallization operation. © 2012 Elsevier B.V.
OriginalsprogEngelsk
TitelComputer Aided Chemical Engineering
Antal sider5
Vol/bind31
ForlagElsevier
Publikationsdato2012
Sider945-949
DOI
StatusUdgivet - 2012
Udgivet eksterntJa
NavnComputer Aided Chemical Engineering
Vol/bind31

Citationsformater