Journal
FUEL
Volume 321, Issue -, Pages -Publisher
ELSEVIER SCI LTD
DOI: 10.1016/j.fuel.2022.124044
Keywords
Permeability; Pore-scale modeling; Stochastic simulations; Machine learning
Categories
Funding
- National Science Foundation [HS-2041648]
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The study utilized a stochastic pore-scale simulation approach to improve permeability prediction accuracy, generating hundreds of 3D pore microstructures for better estimation. Machine learning techniques were employed to reduce the number of required pore-scale simulations significantly, resulting in accurate permeability estimations.
Accurate predictions of rock permeability is critical for resource exploration and environmental management. To improve on existing approaches to permeability prediction, this study employed a stochastic pore-scale simulation approach. The petrophysical properties needed for the implementation of this approach are porosity and pore size distribution (PSD) of rock samples which can be obtained easily from mercury injection capillary pressure measurements. The approach was tested on four carbonate and five siliciclastic rock cores. To consider a wide range of possible pore connectivity scenarios that can be associated to the same PSD and porosity, the employed stochastic pore-scale simulation approach involves the generation of hundreds of 3D pore microstructures of the same PSD and porosity but different stochastic pore connectivity. Permeability is calculated by averaging the permeability distribution obtained from pore-scale flow simulations through the generated 3D pore microstructures. Permeability estimations were closer to measured permeability with this approach than with five deterministic empirical model equations. Machine learning was used to reduce the required number of pore-scale simulations by 157 times and reproduced permeability estimated from pore-scale flow simulations with a mean absolute percentage error of 10%.
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