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
Descrição
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
Capillary pressure‐saturation relations in quartz and carbonate sands: Limitations for correlating capillary and wettability influences on air, oil, and supercritical CO2 trapping - Wang - 2016 - Water Resources Research - Wiley Online Library
Energies, Free Full-Text
InterPore2023 (22-25 May 2023) · InterPore Event Management (Indico)
PDF) Viscosity of pure carbon dioxide at supercritical region: Measurement and correlation approach
All abstracts
Molecular mechanism of viscoelastic polymer enhanced oil recovery in nanopores
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
EFFECTS OF MOLECULAR LEVEL FORCES ON THE DIFFUSION AND ADSORPTION BEHAVIOR OF CONFINED HYDROCARBONS: A MOLECULAR DYNAMICS APPROA
PDF) Interfacial Behavior of the Decane+Brine+Surfactant System in the Presence of Carbon Dioxide, Methane, and Their Mixture
Interfacial behaviors of the H2O+CO2+CH4+C10H22 system in three phase equilibrium: A combined molecular dynamics simulation and density gradient theory investigation - ScienceDirect
IFT values for dodecane/water versus brine concentration NaCl at
CO2-Fluid-Rock Interactions and the Coupled Geomechanical Response during CCUS Processes in Unconventional Reservoirs
CO2-Fluid-Rock Interactions and the Coupled Geomechanical Response during CCUS Processes in Unconventional Reservoirs
An overview of the oil-brine interfacial behavior and a new surface complexation model
de
por adulto (o preço varia de acordo com o tamanho do grupo)