Simulation of reactive flows using particle methods
Adaptation and Self-Organizing Systems
2020-10-09 v1
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.
Cite
@article{arxiv.2010.03874,
title = {Simulation of reactive flows using particle methods},
author = {Sebastian Mühlbauer and Severin Strobl and Thorsten Pöschel},
journal= {arXiv preprint arXiv:2010.03874},
year = {2020}
}
Comments
8 pages, 7 figures