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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Last updated 24 fevereiro 2025
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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CO2-Fluid-Rock Interactions and the Coupled Geomechanical Response during CCUS Processes in Unconventional Reservoirs
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Interfacial Tension and Liquid Viscosity of Binary Mixtures of n-Hexane, n- Decane, or 1-Hexanol with Carbon Dioxide by Molecular Dynamics Simulations and Surface Light Scattering
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PDF) Interfacial Behavior of the Decane+Brine+Surfactant System in the Presence of Carbon Dioxide, Methane, and Their Mixture
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Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures
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CO2-Fluid-Rock Interactions and the Coupled Geomechanical Response during CCUS Processes in Unconventional Reservoirs
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