H009-0015
Pore structure creates vortex-induced reaction hot spots in low Reynolds number porous media flows: A microfluidic and numerical investigation
Abstract:
Here, we combine 3D pore-scale numerical simulations and microfluidic experiments on a bimolecular chemiluminescent reaction to study the formation of reaction hotspots in low to moderate Re number flow. The figure shows 3D Flow, transport, and reaction simulation results for a bimolecular reaction and flow around two pillars at Re = 40 (referenced to one pillar diameter) shows reaction hotspots). We use a microfluidic channel as a porous media analog where two reactants are injected into separate channels that converge to a central channel containing a sequence of pillars. The appearance and characteristics of reaction hot spots in this system are controlled by the geometry of the channel features (i.e. relative pillar size, gap between pillars, etc.), Re, and the time scale of chemical reaction. The results of this work show that the critical Re to initiate vortical flow structures and reaction hotspots is sensitive to channel geometry. Further, these results imply that typical porous media geometries and hydrodynamic conditions will readily create vortical structures that induce reaction hot spots, which will influence many geochemical reactions, especially mineral precipitation and dissolution.
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