Numerical simulation setup for single mineral dissolution in a single pore channel
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2022-06-01
2023-06-30
2023-06-30
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2023-12-31
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Lee, Woonghee
lee02042@umn.edu
lee02042@umn.edu
Abstract
We conducted pore-scale numerical simulations for single mineral dissolution for two-dimensional and three-dimensional systems using OpenFOAM. We explored the effects of flow rates on mineral dissolution dynamics.
Description
These are C++ script files for OpenFOAM to perform flow and reactive transport with rock dissolution. The files run on OpenFOAM with a dbsFoam solver which is part of porousMedia4Foam. The domain construction in the case folder requires funkySetFields, a module of swak4Foam.
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CC0 1.0 Universal
https://creativecommons.org/publicdomain/zero/1.0/
https://creativecommons.org/publicdomain/zero/1.0/
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We acknowledge support from NSF via Grant No. EAR1813526.
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Lee, Woonghee; Kang, Peter. (2024). Numerical simulation setup for single mineral dissolution in a single pore channel. Retrieved from the Data Repository for the University of Minnesota (DRUM), https://doi.org/10.13020/nrt0-h049.
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