Abstract
The paper presents a numerical algorithm for simulation of the reactive transport at the pore scale. The algorithm allows simulating pore space evolution, porosity, absolute permeability, and form factor changes due to core matrix dissolution or precipitation. We also, introduce the topological measure; the persistence diagrams of independent cycles in pore space to classify different dissolution scenarios. Using derived classification, we constructed the statistically reliable porosity-permeability relations for different dissolution scenarios.
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