Molecular Dynamics Simulation of Spontaneous Imbibition in Nanopores and Recovery of Asphaltenic Crude Oils Using Surfactants for EOR Applications Simulations de dynamique moléculaire d’imbibition spontanée dans des nanopores et pour la récupération d’huiles brutes asphalténiques en utilisant des agents tensioactifs pour des applications d’EOR
We present Molecular Dynamics (MD) simulations of the imbibition process in nanopores in case of two different mechanisms of the wettability modification. We compare the imbibition of an aqueous surfactant solution into an oil-wet pore driven by surfactant adsorption onto the oil-wet rock surface...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
EDP Sciences
2012-12-01
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Series: | Oil & Gas Science and Technology |
Online Access: | http://dx.doi.org/10.2516/ogst/2012039 |