Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 + n-Decane Systems
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Energies, Free Full-Text
Molecular dynamics simulations study on equilibrium, transport, and interfacial properties of H2S-brine systems under conditions typical of geological sequestration
Publications
Molecular dynamics investigation on shear viscosity of the mixed working fluid for supercritical CO2 Brayton cycle - ScienceDirect
Energies, Free Full-Text
Al Ghafri-S-2014-PhD-Thesis, PDF, Phase (Matter)
Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures
Capillary pressure‐saturation relations in quartz and carbonate sands: Limitations for correlating capillary and wettability influences on air, oil, and supercritical CO2 trapping - Wang - 2016 - Water Resources Research - Wiley Online Library
Chemical computational approaches for optimization of effective surfactants in enhanced oil recovery
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