Please use this identifier to cite or link to this item: http://dx.doi.org/10.14279/depositonce-9290
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Main Title: Automatic Decomposition of Nonlinear Equation Systems for Improved Initialization and Solution of Chemical Engineering Process Models
Author(s): Esche, Erik
Bublitz, Saskia
Tolksdorf, Gregor
Repke, Jens-Uwe
Type: Conference Object
Language Code: en
Abstract: The initialization of process models for chemical engineering systems is often a challenge. While dedicated strategies exist for state of the art column models, novel models need to be initialized manually. In this contribution, we present a first application of these decomposition methods for supporting the initialization and solution of equilibrium- and non-equilibrium-type column models for distillation and compare them to well-known sequential solution methods for each. We show that these methods can supply viable solution procedures for nonlinear systems and are especially helpful in deriving new initialization techniques for novel process equipment.
URI: https://depositonce.tu-berlin.de/handle/11303/10328
http://dx.doi.org/10.14279/depositonce-9290
Issue Date: 2-Aug-2018
Date Available: 18-Nov-2019
DDC Class: 660 Chemische Verfahrenstechnik
Subject(s): nonlinear system
initialization scheme
distillation
absorption
License: http://rightsstatements.org/vocab/InC/1.0/
Proceedings Title: 13th International Symposium on Process Systems Engineering
Editor: Eden, Mario R.
Ierapetritou, Marianthi G.
Towler, Gavin P.
Publisher: Elsevier
Publisher Place: Amsterdam
Publisher DOI: 10.1016/B978-0-444-64241-7.50226-3
Page Start: 1387
Page End: 1392
Series: Computer Aided Chemical Engineering
Series Number: 44
ISBN: 978-0-444-64241-7
ISSN: 1570-7946
Appears in Collections:FG Dynamik und Betrieb technischer Anlagen » Publications

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