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| Authors: | Ali Baharev: Fakultät für Mathematik, UniversitätWien, Wien, Austria |
| | Arnold Neumaier: Fakultät für Mathematik, UniversitätWien, Wien, Austria |
| Publication title: | Chemical Process Modeling in Modelica |
| Conference: | Proceedings of the 9th International MODELICA Conference, September 3-5, 2012, Munich, Germany |
| Publication type: | Abstract and Fulltext |
| Issue: | 076 |
| Article No.: | 100 |
| Abstract: | Chemical process models are highly structured. Information on how the hierarchical components are connected helps to solve the model efficiently. The structural information retrieved from the JModelica environment will play an important role in the development of our novel optimization methods. Foundations of a Modelica library for general-purpose chemical process modeling have been built. Multiple steady-states in ideal two-product distillation were computed as a proof of concept. The Modelica source code is available at the project homepage. The issues encountered during modeling may be valuable to the Modelica language designers. |
| Language: | English |
| Keywords: | separation, distillation column, tearing methods, homotopy continuation, bifurcation |
| Year: | 2012 |
| No. of pages: | 8 |
| Pages: | 955-962 |
| ISBN: | 978-91-7519-826-2 |
| Series: | Linköping Electronic Conference Proceedings |
| ISSN (print): | 1650-3686 |
| ISSN (online): | 1650-3740 |
| File: | http://www.ep.liu.se/ecp/076/100/ecp12076100.pdf |
| Available: | 2012-11-19 |
| Publisher: | Linköping University Electronic Press, Linköpings universitet |
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REFERENCE TO THIS PAGE | Ali Baharev, Arnold Neumaier (2012). Chemical Process Modeling in Modelica, Proceedings of the 9th International MODELICA Conference, September 3-5, 2012, Munich, Germany http://dx.doi.org/10.3384/ecp12076955 (accessed 5/22/2013) |
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