Event-Dynamic Assumptions in First-Principle Network Models and Model Reduction

Computer Aided Chemical Engineering

Volumn 26, Issue , 2009, Pages 477-482

  Preisig, Heinz A ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

dynamic systems; model reduction; Modelling

Indexed keywords

EID: 67649118085     PISSN: 15707946     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1570-7946(09)70080-X     Document Type: Article

References (11)

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3. Preisig H.A. Three Principle Model Reductions Based on Time-Scale Considerations. ESCAPE 18 (2008), Lyon, France
4. Pavliotis, Grigorios A and Stuart, Andrew M; Multiscale methods, Springer, 2008
5. Van den Berg, J; Model reduction for dynamic real-time optimization of chemical processes; PhD thesis, TU-Delft, The Netherlands, ISBN 90-855-9152-X, 2005
6. ProMatch Workshop Reduce It, DECHEMA, Frankfurt, Germany, November 2008.
7. Li, G and Rabitz, H; A general analysis of appxomate lumping in chemical kinetics; Chem Eng Sci, Vol 45, No 4, pp 997-1002, 1990.
8. Ljung L. System Idenfication: Theory for the user. 2nd edition (1999), Prentice Hall
9. Preisig H.A. Modelling: Compartmental Networks and Topologies A Comparison with Bond Graphs. ESCAPE 14 (2004) 1111-1116
10. Preisig, H A; A graph-theory-based approach to the analysis of large-scale plants, Comp & Chem Eng, 2008, (in press)
11. Preisig, H A; Constructing, modifying and maintaining consistent process models; FOCAPD, June 7-12, 2009, Beaver Run Resort, Breckenridge, Colorado.