Simulation of CO2 hydrate formation in cold aquifers: nonequilibrium approach

In this paper, we focus on the geological storage of CO2 in reservoirs with zones that are cold enough to facilitate CO2 hydrate formation at local pressures. A 2D hydrochemical mechanical model which has five layers (three layers with aquifers and two layers with cap rock in which we introduced two fractures) is created. We apply a reactive transport reservoir simulator, RetrasoCodeBright (RCB), in which hydrate is treated as a pseudo mineral. Following the recent modifications to account for hydrate dynamics in the code through a kinetic approach (Kvamme et al., Proceedings of the 7th International Conference on Gas Hydrates (ICGH 2011), 2011b), we have further improved the simulator to implement the nonequilibrium thermodynamic calculations. In the present study, we spot the light on the hydrate formation effects on porosity in different regions, as well as on the flow pattern. These simulations are based on classical relationships between porosity and permeability, but the outline of ongoing modifications is presented as well. A critical question in such systems is whether hydrate formation can contribute to stabilizing the storage, given that hydrates are pore filling and cannot be stable toward mineral surfaces. The implications of hydrate formation on the geo-mechanical properties of the model reservoir are other aspects addressed in this study.