Structural Analysis in the Dynamical Modelling of Chemical Engineering Systems
M. Weiss and
H.A. Preisig
Mathematical and Computer Modelling of Dynamical Systems, 2000, vol. 6, issue 4, 325-364
Abstract:
The dynamical modelling of physical (bio-)chemical processes based on first principles considerations is analysed from a structural point of view. Based on a classification of the variables and equations that occur in such models, we propose a general framework that can help to organise the model in a transparent way and to analyse efficiently its solv- ability properties. We show that a well-known tool in the theory of nonlinear dynamical systems, the Zero Dynamics Algorithm, can be used in the analysis of higher index mod- els and also in index reduction. The symbolic computations involved in this algorithm are readily available in the form of nonlinear system analysis packages. The proposed methods are illustrated by a few simple concrete examples. Keywords : First principles modelling, differential-algebraic systems, index reduction.
Date: 2000
References: Add references at CitEc
Citations:
Downloads: (external link)
http://hdl.handle.net/10.1076/mcmd.6.4.325.3656 (text/html)
Access to full text is restricted to subscribers.
Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.
Export reference: BibTeX
RIS (EndNote, ProCite, RefMan)
HTML/Text
Persistent link: https://EconPapers.repec.org/RePEc:taf:nmcmxx:v:6:y:2000:i:4:p:325-364
Ordering information: This journal article can be ordered from
http://www.tandfonline.com/pricing/journal/NMCM20
DOI: 10.1076/mcmd.6.4.325.3656
Access Statistics for this article
Mathematical and Computer Modelling of Dynamical Systems is currently edited by I. Troch
More articles in Mathematical and Computer Modelling of Dynamical Systems from Taylor & Francis Journals
Bibliographic data for series maintained by Chris Longhurst ().