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Numerical sensitivity analysis of density driven CO2 convection with respect to different modeling and boundary conditions

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Abstract

We present a numerical analysis of the sensitivity of the density driven CO2 convection results in a vertical Hele-Shaw cell with respect to different modeling assumptions. The role of density driven convection phenomenon in CO2 geological storage capacity and safety has already been pointed out in several studies. We showed that in order to accurately simulate the phenomenon occurring in lab experiments, multi-phase transfer has to be considered and variations in the permeability field should also be taken into account. Taylor dispersion has been found to have no significant effect on the results. Experimental results of the convection fingering process development and of quantitative determination of the total mass of dissolved CO2 were used to validate the numerical simulation results. Understanding how accurate numerical models can simulate lab experiments is an important step in confirming their reliability to predict underground CO2 storage capacity.

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Abbreviations

b :

Hele-Shaw cell aperture (m)

D :

Diffusion coefficient (m2/s)

D Tay :

Taylor dispersion coefficient (m2/s)

g :

Acceleration of gravity (m/s2)

h :

Diffusive layer thickness (m)

h c :

Pressure head difference between phases (m)

H :

Hele-Shaw cell height (m)

J :

Diffusive flux (kg/m3s)

k :

Intrinsic permeability (m2)

k r :

Relative permeability (−)

m :

Van Genuchten third parameter (−)

m d :

Mass rate density (kg/sm3)

n :

Van Genuchten second parameter (−)

M :

Molecular weight (kg/kmol)

P :

Pressure (Pa)

S :

Saturation (−)

S el :

Effective water saturation (−)

S r :

Irreducible water saturation (−)

t :

Time (s)

t conv :

Onset time of convection (s)

U :

Average velocity in the flow direction (m/s)

V :

Advective flux (m/s)

W :

Hele-Shaw cell width (m)

z :

Unit gravitation direction vector

atm :

Atmospheric

l :

Aqueous

g :

Gas

i :

H2O or CO2

α :

Van Genuchten first parameter (−)

ϕ :

Porosity (−)

γ :

Phase index (liquid or gaseous)

ρ :

Density (kg/m3)

τ :

Tortuosity (−)

μ :

Viscosity (Pa s)

ω :

Mass fraction (−)

χ :

Mole fraction (−)

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Acknowledgments

We would like to acknowledge Masdar Institute for the financial support of this collaboration project with MIT, Dr. Mark White from Pacific Northwest National Laboratory for his help with the STOMP simulator as well as Dr. Mohamed Mekias for his support in computational issues.

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Correspondence to Mohamed Sassi.

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Chevalier, S., Faisal, T.F., Bernabe, Y. et al. Numerical sensitivity analysis of density driven CO2 convection with respect to different modeling and boundary conditions. Heat Mass Transfer 51, 941–952 (2015). https://doi.org/10.1007/s00231-014-1466-2

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  • DOI: https://doi.org/10.1007/s00231-014-1466-2

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