Chemical process modeling in Modelica

Ali Baharev, Arnold Neumaier

Publications: Contribution to bookContribution to proceedings

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.
Original languageEnglish
Title of host publicationProceedings of the 9th International MODELICA Conference, September 3-5, 2012, Munich, Germany
Place of PublicationLinköping
PublisherLinköping University Electronic Press
Pages955-962
Number of pages8
Volume76
ISBN (Print)978-91-7519-826-2
DOIs
Publication statusPublished - 2012

Publication series

SeriesLinköping Electronic Conference Proceedings
ISSN1650-3686

Austrian Fields of Science 2012

  • 1010 Mathematics

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