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• W2163711221 abstract "Abstract Compositional reservoir simulators that are based on equation of state (EOS) formulations typically do not handle the modeling of aqeuous phase behavior and those that are designed for modeling chemical processes typically assume simplified hydrocarbon phase behavior. There is a need to have a single reservoir simulator capable of combining both approaches to benefit from the advantages of both aqueous and hydrocarbons models. Developing and implementing fully implicit procedures for modeling both hydrocarbon and aqueous phase behavior simultaneously is a complex process. An approach to integrate a surfactant phase behavior model into an existing fully implicit, parallel, equation of state compositional simulator is presented in this paper. Physical property models describing the flow and transport of surfactant and polymer species have been implemented. These properties include surfactant phase behavior, interfacial tension, capillary desaturation, viscosity, adsorption, and relative permeability as a function of trapping number. Polymer properties include viscosity, permeability reduction, inaccessible pore volume, and adsorption. The simulation results were validated by comparison with analytical solutions and results from the explicit chemical flooding simulator, UTCHEM. Test runs were performed with high-resolution models in a parallel environment with results indicating a good scalability of the simulator." @default.
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• W2163711221 date "2004-04-17" @default.
• W2163711221 modified "2023-10-18" @default.
• W2163711221 title "A New Generation Chemical Flooding Simulator" @default.
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• W2163711221 doi "https://doi.org/10.2118/89436-ms" @default.
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