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

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Persistent link to this item

https://doi.org/10.13020/nrt0-h049
https://hdl.handle.net/11299/259523

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Keywords

3D flows

Fluid inertia

Flow topology analysis

Mineral dissolution

Reactive surface area

Collection period

2022-06-01
2023-06-30

Date completed

2023-12-31

Date updated

Time period coverage

Geographic coverage

Source information

Journal Title

Journal ISSN

Volume Title

Title

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

Published Date

2024-01-04

Authors

Lee, Woonghee

Kang, Peter

Group

University of Minnesota Kang Research Group

Author Contact

Lee, Woonghee
lee02042@umn.edu

Type

Dataset
Programming Software Code
Simulation Data
Other Dataset

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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License

CC0 1.0 Universal
https://creativecommons.org/publicdomain/zero/1.0/

Publisher

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Data Repository for U of M (DRUM)

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 University Digital Conservancy, https://doi.org/10.13020/nrt0-h049.

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