Publication | Open Access
Influence of transport and reaction on wormhole formation in porous media
556
Citations
31
References
1998
Year
Pore StructureFluid PropertiesEngineeringDiffusion ResistancePorous Medium EquationsFluid MechanicsApplied PhysicsCivil EngineeringPorous MediaWormhole ChannelsPorous BodyTransport PhenomenaPorosityDisperse FlowMultiphase FlowFormation DamageWormhole StructureWormhole Formation
Transport and reaction of fluids in porous media cause pore growth and channel evolution, leading to highly conductive wormhole channels. The study aims to predict how transport and reaction influence wormhole channel structure. The authors combine experiments and network modeling across strong acids, weak acids, and chelating agents, introducing a generalized dissolution description that links behavior to the Damköhler number and captures stochastic channel development. Results show that the Damköhler number controls wormhole structure, with an optimal value near 0.29 yielding the best channel formation, a conclusion supported by both 2‑D and 3‑D network simulations that match experimental observations.
Abstract The transport and reaction of fluids in porous media results in unique pore growth and channel evolution as the media are dissolved. This often leads to the formation of highly conductive flow channels, commonly referred to as wormholes. The objective of this work is to predict the influence of transport and reaction on the structure of the wormhole channels. An experimental and theoretical investigation of a variety of fluid systems, including strong acids, weak acids, and chelating agents, provides a wide range of conditions for studying wormhole formation. A generalized description of the dissolution phenomenon is introduced, and a common dependence on the Damköhler number is demonstrated. The Damköhler number is shown to dictate the type of wormhole structure formed by systems with various degrees of transport and reaction limitations. An optimum Damköhler number for channel formation is observed at a value of approximately 0.29 for all of the fluid systems investigated. The stochastic nature of the dissolution phenomenon is described using network models. Results from a 2‐D network model and a 3‐D physically representative network model agree qualitatively with experimental results and substantiate the existence of an optimum Damköhler number.
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