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arXiv · 2010.03874

Simulation of reactive flows using particle methods

Sebastian Mühlbauer·Severin Strobl·Thorsten Pöschel
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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.

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Sebastian Mühlbauer, Severin Strobl, Thorsten Pöschel. 2020-10-08. Simulation of reactive flows using particle methods. https://arxiv.org/abs/2010.03874

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