A Molecular Level Study of Water-Oil Interface in the CO2 EOR Under Low Pressure Condition

Author:

Chang Qiuhao1,Huang Liangliang1,Wu Xingru1

Affiliation:

1. University of Oklahoma

Abstract

Abstract In this study, molecular dynamics simulations have been performed to study the interfacial properties between water and oil with different mole fractions of CO2 under 8 MPa and 345 K. Simulation results show that with the increase of CO2 mole fraction, more CO2 got adsorbed in the water-oil interface region. Such CO2 increase weakened water and oil interactions at the interface, resulting in a decrease of the interfacial tension (IFT). Moreover, the water-oil IFT decreased significantly from 0 to 0.40 CO2 mole fractions. But the change was small for higher CO2 mole fractions of 0.40 to 0.80. From those calculations, we conclude that in the CO2-EOR, the volume of injected CO2 needs to be at least more than 0.4 mole fraction (to the oil) to achieve a decent reduction of the water-oil IFT. This study can provide a molecular level reference for implementing the CO2-EOR in the oil field under a low-pressure condition.

Publisher

SPE

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