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  Numerical Solution of Batch Crystallization Models

Qamar, S., & Seidel-Morgenstern, A. (2010). Numerical Solution of Batch Crystallization Models. In S. Pierucci, & G. B. Ferraris (Eds.), 20th European Symposium on Computer Aided Process Engineering (pp. 745-750).

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0013-9083-D Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0025-6CFA-5
Genre: Conference Paper

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 Creators:
Qamar, S.1, 2, 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: Batch crystallization, nucleation and growth, fines dissolution, time-delay, method of characteristics, Duhamel’s principle
 Abstract: -

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Language(s): eng - English
 Dates: 2010
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 477418
 Degree: -

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Title: 20th European Symposium on Computer Aided Process Engineering (ESCAPE-20)
Place of Event: Ischia, Italy
Start-/End Date: 2010-06-06 - 2010-06-09

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Source 1

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Title: 20th European Symposium on Computer Aided Process Engineering
Source Genre: Proceedings
 Creator(s):
Pierucci, S., Editor
Ferraris, G. Buzzi, Editor
Affiliations:
-
Publ. Info: -
Pages: - Volume / Issue: 28 Sequence Number: - Start / End Page: 745 - 750 Identifier: ISBN: 978-0-444-52569-6
ISBN: 978-0-444-53718-8

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Title: Computer-Aided Chemical Engineering
Source Genre: Series
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Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 28 Sequence Number: - Start / End Page: - Identifier: -