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 20 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
Interfacial behavior of the decane + brine + surfactant system in the presence of carbon dioxide, methane, and their mixture - Soft Matter (RSC Publishing) DOI:10.1039/D1SM01267C
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
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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
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
Interaction Energy: 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
Liquid-Liquid Extraction and Other Liquid-Liquid Operations and
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
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
Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
CO2-Fluid-Rock Interactions and the Coupled Geomechanical Response during CCUS Processes in Unconventional Reservoirs
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and  Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 +  n-Decane Systems
Molecular dynamics investigation on shear viscosity of the mixed working fluid for supercritical CO2 Brayton cycle - ScienceDirect
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

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