Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 + n-Decane Systems
Por um escritor misterioso
Last updated 07 julho 2024
Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures
All abstracts
Molecular dynamics simulations study on equilibrium, transport, and interfacial properties of H2S-brine systems under conditions typical of geological sequestration
Energies, Free Full-Text
Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures
Frontiers Fluid-Driven Instabilities in Granular Media: From Viscous Fingering and Dissolution Wormholes to Desiccation Cracks and Ice Lenses
PDF) Interfacial Behavior of the Decane+Brine+Surfactant System in the Presence of Carbon Dioxide, Methane, and Their Mixture
An overview of the oil-brine interfacial behavior and a new surface complexation model
Interfacial behaviors of the H2O+CO2+CH4+C10H22 system in three phase equilibrium: A combined molecular dynamics simulation and density gradient theory investigation - ScienceDirect
CO2/brine interfacial tension for geological CO2 storage: A systematic review - ScienceDirect
Interfacial behaviors of the H2O+CO2+CH4+C10H22 system in three phase equilibrium: A combined molecular dynamics simulation and density gradient theory investigation - ScienceDirect
Frontiers Fluid-Driven Instabilities in Granular Media: From Viscous Fingering and Dissolution Wormholes to Desiccation Cracks and Ice Lenses
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