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 09 janeiro 2025
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
PDF) Interfacial Behavior of the Decane+Brine+Surfactant System in the Presence of Carbon Dioxide, Methane, and Their Mixture
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
Energies, Free Full-Text
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
Dynamics of Surfactant Clustering at Interfaces and Its Influence on the Interfacial Tension: Atomistic Simulation of a Sodium Hexadecane–Benzene Sulfonate–Tetradecane–Water System,Langmuir - X-MOL
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
An overview of the oil-brine interfacial behavior and a new surface complexation model
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
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
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
Chemical computational approaches for optimization of effective surfactants in enhanced oil recovery
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
Molecular Configuration: Most Up-to-Date Encyclopedia, News & Reviews
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
Molecular dynamics study on viscosities of sub/supercritical n-decane, n- undecane and n-dodecane,Journal of Molecular Liquids - X-MOL
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
Seismic wave attenuation and modulus dispersion in sandstones
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
Energies, Free Full-Text
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
PDF) Viscosity of pure carbon dioxide at supercritical region: Measurement and correlation approach
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
PDF) Viscosity of pure carbon dioxide at supercritical region: Measurement and correlation approach

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