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 22 setembro 2024
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
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
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
CO2/brine interfacial tension for geological CO2 storage: A systematic review - ScienceDirect
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
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
Molecular Dynamics Simulation Study of Carbon Dioxide, Methane, and Their Mixture in the Presence of Brine
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 equilibrium, transport, and interfacial properties of H2S-brine systems under conditions typical of geological sequestration
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
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