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An open-source pipeline for solving continuous reaction–diffusion models in image-based geometries of porous media.

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Stark,  Justina
Max Planck Institute for Molecular Cell Biology and Genetics, Max Planck Society;

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Sbalzarini,  Ivo F.
Max Planck Institute for Molecular Cell Biology and Genetics, Max Planck Society;

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Citation

Stark, J., & Sbalzarini, I. F. (2023). An open-source pipeline for solving continuous reaction–diffusion models in image-based geometries of porous media. Journal of Computational Science, 72: 102118, pp. 1-17. doi:10.1016/j.jocs.2023.102118.


Cite as: https://hdl.handle.net/21.11116/0000-000E-AAA2-B
Abstract
We present a versatile open-source pipeline for simulating inhomogeneous reaction–diffusion processes in highly resolved, image-based geometries of porous media with reactive boundaries. Resolving realistic pore-scale geometries in numerical models is challenging and computationally demanding, as the scale differences between the sizes of the interstitia and the whole system can lead to prohibitive memory requirements. The present pipeline combines a level-set method with geometry-adapted sparse block grids on GPUs to efficiently simulate reaction–diffusion processes in image-based geometries. We showcase the method by applying it to fertilizer diffusion in soil, heat transfer in porous ceramics, and determining effective diffusion coefficients and tortuosity. The present approach enables solving reaction–diffusion partial differential equations in real-world geometries applicable to porous media across fields such as engineering, environmental science, and biology.