Bivariate Extension of the Quadrature Method of Moments for Batch 
Crystallization Models

Qamar, S.; Noor, S.; ul Ain, Q.; Seidel-Morgenstern, A.

doi:10.1021/ie101108s

Datensatz

DATENSATZ AKTIONENEXPORT

Zur Ablage hinzufügen

Lokale TagsFreigabegeschichteDetailsÜbersicht

Freigegeben

Zeitschriftenartikel

Bivariate Extension of the Quadrature Method of Moments for Batch Crystallization Models

MPG-Autoren

/persons/resource/persons86438

Qamar, S.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
COMSATS Institute of Information Technology, Islamabad, Pakistan;

/persons/resource/persons86477

Seidel-Morgenstern, A.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

Externe Ressourcen

Es sind keine externen Ressourcen hinterlegt

Volltexte (beschränkter Zugriff)

Für Ihren IP-Bereich sind aktuell keine Volltexte freigegeben.

Volltexte (frei zugänglich)

Es sind keine frei zugänglichen Volltexte in PuRe verfügbar

Ergänzendes Material (frei zugänglich)

Es sind keine frei zugänglichen Ergänzenden Materialien verfügbar

Zitation

Qamar, S., Noor, S., ul Ain, Q., & Seidel-Morgenstern, A. (2010). Bivariate Extension of the Quadrature Method of Moments for Batch Crystallization Models. Industrial and Engineering Chemistry Research, 49(22), 11633-11644. doi:10.1021/ie101108s.

Zitierlink: https://hdl.handle.net/11858/00-001M-0000-0013-90D2-A

Zusammenfassung

This Article presents a bivariate extension of the quadrature method of moments for solving two-dimensional batch crystallization models involving crystals nucleation, size-dependent growths, aggregation, and dissolution of small nuclei below certain critical size in a dissolution unit. In this technique, orthogonal polynomials of lower order moments are used to find the quadrature abscissas (points) and weights. Several benchmark problems with different combinations of processes are considered in this Article. The accuracy and efficiency of the proposed method are validated against the analytical solutions and the high-resolution finite volume scheme. Excellent agreements were observed in all test problems. It was found that the current method is very efficient and accurate as compared to the high-resolution finite volume scheme. copyright 2010 American Chemical Society [accessed November 18th, 2010]