Abstract
The paper presents a finite-difference algorithm for reactive transport simulation at the pore scale in 3D. We simulate the matrix dissolution and crystal precipitation due to heterogeneous reactions, acquired at the fluid-solid interface. The fluid flow and the reactive transport are computed using finite difference method on a regular rectangular mesh, whereas the immersed boundary conditions are applied to account for irregular interface geometry. The time-evolving pore-to-matrix surface is defined implicitly by the level-set method. The algorithm is implemented using Graphic Processor Units.
The research was supported by the Russian Science Foundation grant no. 21-71-20003.
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Lisitsa, V., Khachkova, T., Prokhorov, D., Bazaikin, Y., Yang, Y. (2021). Numerical Simulation of the Reactive Transport at Pore Scale in 3D. In: Gervasi, O., et al. Computational Science and Its Applications – ICCSA 2021. ICCSA 2021. Lecture Notes in Computer Science(), vol 12958. Springer, Cham. https://doi.org/10.1007/978-3-030-87016-4_28
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