Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and Equilibrium Interfacial Tensions of CO + Brines and Brines + CO + -Decane Systems.

The shear viscosity, density, and interfacial tensions (IFT) of two systems, namely, brine and brine/-decane, blended with carbon dioxide (CO) were investigated via molecular dynamics simulations over broad ranges of temperature, pressure, CO mole fraction, and brine concentration. The operating conditions for the molecular simulations to be studied are similar to the CO geological storage processes. The effects of temperature, pressure, and concentrations on the viscosity and IFT have been investigated and analyzed. All four influencing parameters affect the shear viscosity and IFT. The pressures and temperatures up to 1000 bar and 573 K, respectively, were used for predicting the viscosity and IFT by considering intermolecular interactions, while salinities up to 32 000 ppm and CO mole fractions between 0 and 0.5 were used in the simulations. Comparisons were made between simulated values and the predicted results of an empirical correlation, both against experimental data. Both monovalent and divalent ions and their mixtures were used in the simulations, and the results showed that monovalent ions impose stronger interactions in the solution than divalents. The results have revealed that the supercritical CO's capability to reduce the IFT of the brine/-decane interface is remarkable, which makes it a promising agent for underground geological injection for enhanced oil recovery. Also, viscosity and density ratio analysis have confirmed the viability of CO storage in deep saline aquifers, where harsh geothermal conditions of high salinities limit the extent of the experiments. The molecular simulation results are in good qualitative agreement with the experimental data available in the literature for the viscosity, density, and IFT.