Simulation of reactive flows using particle methods
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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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- last seen: 2026-05-19T01:45:01.086888+00:00