Numerical simulation setup for single mineral dissolution in a single pore channel

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Collection period

2022-06-01
2023-06-30

Date completed

2023-12-31

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Numerical simulation setup for single mineral dissolution in a single pore channel

Published Date

2024-01-04

Author Contact

Lee, Woonghee
lee02042@umn.edu

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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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Funding information

We acknowledge support from NSF via Grant No. EAR1813526.

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Previously Published Citation

Suggested citation

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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File View/OpenDescriptionSize
Readme_Lee_2024.txtDescription of data8.24 KB
2DSingleCell.zip2D simulation case919.64 KB
3DSingleCell.zip3D simulation case7.97 MB

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