Knowledge-driven reactor network synthesis and optimisation

Victoria M. Ashley, Patrick Linke

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

The limitations of existing methods for reactor network synthesis, including the more robust stochastic optimisation based methods, to cope with complex reaction schemes involving highly non-linear kinetics and multiple reactions, requires a novel approach to the problem. This paper uses knowledge derived from fundamental kinetic information to compose design rules representing the dominant design trends that lead to high system performance. This is the basis of a customised optimisation algorithm that features rule-based move selection to guide optimisation towards the most promising spaces, achieving more effective knowledge-based decision making. Results show optimal solutions obtained for an illustrative example agree with published literature whilst achieving better convergence compared to standard stochastic optimisation-based methods.

Original languageEnglish
Pages (from-to)331-336
Number of pages6
JournalComputer Aided Chemical Engineering
Volume18
Issue numberC
DOIs
Publication statusPublished - 2004
Externally publishedYes

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Kinetics
Decision making

Keywords

  • data mining
  • optimisation
  • reactor network
  • synthesis

ASJC Scopus subject areas

  • Chemical Engineering(all)
  • Computer Science Applications

Cite this

Knowledge-driven reactor network synthesis and optimisation. / Ashley, Victoria M.; Linke, Patrick.

In: Computer Aided Chemical Engineering, Vol. 18, No. C, 2004, p. 331-336.

Research output: Contribution to journalArticle

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