Multiphase flow and reactive transport at the pore scale using lattice-Boltzmann computer simulations

Author(s):  
Edo Sicco Boek ◽  
Ioannis Zacharoudiou ◽  
Farrel Gray ◽  
Saurabh Mahesh Kumar Shah ◽  
John Crawshaw ◽  
...  
SPE Journal ◽  
2017 ◽  
Vol 22 (03) ◽  
pp. 940-949 ◽  
Author(s):  
Edo S. Boek ◽  
Ioannis Zacharoudiou ◽  
Farrel Gray ◽  
Saurabh M. Shah ◽  
John P. Crawshaw ◽  
...  

Summary We describe the recent development of lattice Boltzmann (LB) and particle-tracing computer simulations to study flow and reactive transport in porous media. First, we measure both flow and solute transport directly on pore-space images obtained from micro-computed-tomography (CT) scanning. We consider rocks with increasing degree of heterogeneity: a bead pack, Bentheimer sandstone, and Portland carbonate. We predict probability distributions for molecular displacements and find excellent agreement with pulsed-field-gradient (PFG) -nuclear-magnetic-resonance (NMR) experiments. Second, we validate our LB model for multiphase flow by calculating capillary filling and capillary pressure in model porous media. Then, we extend our models to realistic 3D pore-space images and observe the calculated capillary pressure curve in Bentheimer sandstone to be in agreement with the experiment. A process-based algorithm is introduced to determine the distribution of wetting and nonwetting phases in the pore space, as a starting point for relative permeability calculations. The Bentheimer relative permeability curves for both drainage and imbibition are found to be in good agreement with experimental data. Third, we show the speedup of a graphics-processing-unit (GPU) algorithm for large-scale LB calculations, offering greatly enhanced computing performance in comparison with central-processing-unit (CPU) calculations. Finally, we propose a hybrid method to calculate reactive transport on pore-space images by use of the GPU code. We calculate the dissolution of a porous medium and observe agreement with the experiment. The LB method is a powerful tool for calculating flow and reactive transport directly on pore-space images of rock.


Geofluids ◽  
2021 ◽  
Vol 2021 ◽  
pp. 1-14
Author(s):  
Xin Xin ◽  
Bo Yang ◽  
Tianfu Xu ◽  
Yingli Xia ◽  
Si Li

As a clean energy source with ample reserves, natural gas hydrate is studied extensively. However, the existing hydrate production from hydrate deposits faces many challenges, especially the uncertain mechanism of complex multiphase seepage in the sediments. The relative permeability of hydrate-bearing sediments is key to evaluating gas and water production. To study such permeability, a set of pore-scale microsimulations were carried out using the Lattice Boltzmann Method. To account for the differences between hydrate saturation and hydrate pore habit, we performed a gas-water multiphase flow simulation that combines the fluids’ fundamental properties (density ratio, viscosity ratio, and wettability). Results show that the Lattice Boltzmann Method simulation is valid compared to the pore network simulation and analysis models. In gas and water multiphase flow systems, the viscous coupling effect permits water molecules to block gas flow severely due to viscosity differences. In hydrate-bearing sediments, as hydrate saturation increases, the water saturation S w between the continuous and discontinuous gas phase decreases from 0.45 to 0.30 while hydrate saturation increases from 0.2 to 0.6. Besides, the residual water and gas increased, and the capillary pressure increased. Moreover, the seepage of gas and water became more tedious, resulting in decreased relative permeability. Compared with different hydrate pore habits, pore-filling thins the pores, restricting the gas flow than the grain-coating. However, hydrate pore habit barely affects water relative permeability.


Geofluids ◽  
2018 ◽  
Vol 2018 ◽  
pp. 1-28 ◽  
Author(s):  
Hossein Fazeli ◽  
Ravi Patel ◽  
Helge Hellevang

Fractures are the main flow path in rocks with very low permeability, and their hydrodynamic properties might change due to interaction with the pore fluid or injected fluid. Existence of minerals with different reactivities and along with their spatial distribution can affect the fracture geometry evolution and correspondingly its physical and hydrodynamic properties such as porosity and permeability. In this work, evolution of a fracture with two different initial spatial mineral heterogeneities is studied using a pore-scale reactive transport lattice Boltzmann method- (LBM-) based model. The previously developed LBM transport solver coupled with IPHREEQC in open-source Yantra has been extended for simulating advective-diffusive reactive transport. Results show that in case of initially mixed structures for mineral assemblage, a degraded zone will form after dissolution of fast-dissolving minerals which creates a resistance to flow in this region. This causes the permeability-porosity relationship to deviate from a power-law behavior. Results show that permeability will reach a steady-state condition which also depends on transport and reaction conditions. In case of initially banded structures, a comb-tooth zone will form and the same behavior as above is observed; however, in this case, permeability is usually less than that of mixed structures.


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