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Simulation of reactive flows using particle methods
  • Sebastian Muehlbauer,
  • Severin Strobl,
  • Thorsten Poeschel
Sebastian Muehlbauer
Friedrich-Alexander-Universitat Erlangen-Nurnberg
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Severin Strobl
Friedrich-Alexander-Universitat Erlangen-Nurnberg
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Thorsten Poeschel
Friedrich-Alexander-Universitat Erlangen-Nurnberg
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Abstract

We describe a new computational method for the numerically stable particle-based simulation of open-boundary flows, including volume conserving chemical reactions. The novel method is validated for the case of heterogeneous catalysis against a reliable reference simulation and is shown to deliver identical results while the computational efficiency is significantly increased.

Peer review status:UNDER REVIEW

25 Sep 2020Submitted to AIChE Journal
18 Oct 2020Assigned to Editor
18 Oct 2020Submission Checks Completed
27 Oct 2020Reviewer(s) Assigned