Deutsch
 
Hilfe Datenschutzhinweis Impressum
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT
  An efficient numerical technique for solving multi-dimensional batch crystallization models with size independent growth rates

Qamar, S., & Seidel-Morgenstern, A. (2009). An efficient numerical technique for solving multi-dimensional batch crystallization models with size independent growth rates. Computers and Chemical Engineering, 33(7), 1221-1226. doi:10.1016/j.compchemeng.2009.01.018.

Item is

Externe Referenzen

einblenden:

Urheber

einblenden:
ausblenden:
 Urheber:
Qamar, S.1, 2, Autor           
Seidel-Morgenstern, A.1, 3, Autor           
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              

Inhalt

einblenden:
ausblenden:
Schlagwörter: Population balance models; Multi-dimensional batch crystallization process; Laplace transformation; Model reduction; Mathematical modeling; Reconstruction technique
 Zusammenfassung: This article introduces an efficient numerical technique for solving multi-dimensional batch models. The method requires initial crystal size distribution (CSD) and initial solute mass. The initial CSD is used to calculate the initial moments as an initial data for the reduced moments system. The solution of the moments system coupled with an algebraic equation for the mass gives moments and mass at the discrete points of the computational time domain. These values are then used to get the discrete values of growth and nucleation rates. The discrete values of growth and nucleation rates along with the initial CSD are sufficient to get the final CSD. In the derivation of current technique the Laplace transformation of the population balance equation (PBE) plays an important role. The method is efficient, accurate and easy to implement. For validation, the results of the proposed scheme are compared with those from the high resolution finite volume scheme. Copyright © 2009 Elsevier Ltd All rights reserved. [accessed March 17, 2009]

Details

einblenden:
ausblenden:
Sprache(n): eng - English
 Datum: 2009
 Publikationsstatus: Erschienen
 Seiten: -
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: Expertenbegutachtung
 Identifikatoren: eDoc: 412648
Anderer: 49/09
DOI: 10.1016/j.compchemeng.2009.01.018
 Art des Abschluß: -

Veranstaltung

einblenden:

Entscheidung

einblenden:

Projektinformation

einblenden:

Quelle 1

einblenden:
ausblenden:
Titel: Computers and Chemical Engineering
  Andere : Comp. Chem. Engng.
Genre der Quelle: Zeitschrift
 Urheber:
Affiliations:
Ort, Verlag, Ausgabe: Oxford : Pergamon
Seiten: - Band / Heft: 33 (7) Artikelnummer: - Start- / Endseite: 1221 - 1226 Identifikator: ISSN: 0098-1354
CoNE: https://pure.mpg.de/cone/journals/resource/954925466259