Abstract In this study, classic Molecular Dynamics (MD) simulations with established force fields were first performed to investigate the salinity effects on the static contact angle of a n-decane droplet… Click to show full abstract
Abstract In this study, classic Molecular Dynamics (MD) simulations with established force fields were first performed to investigate the salinity effects on the static contact angle of a n-decane droplet immersing in water atmosphere within a calcite nanochannel to advance our microscopic understanding on low salinity flooding. By applying an external body force, dynamic contact angle of n-decane in water phase was also studied in the presence of various salt concentrations based on Non-Equilibrium MD simulation. The predicted n-decane static contact angles are around 59.68° ± 0.26°, which agree well with experimental results in previous studies. A reduction of the static contact angle of the nanodrop is observed with the increase of salinity, which implies an enhancement of surface hydrophilicity. Under flow conditions, the deformation of nanodrop, as evidenced by the centre of mass analysis, becomes faster by increasing the salt concentration. The recovery/mobility of the n-decane nanodrop is, however, still significantly restricted by the adsorption interaction between the substrate and n-decane phase, which may lead to droplet snapping off and/or breaking up into small droplets.
               
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