It is desirable to predict the surface tension of liquid mixtures for a wide range of
compositions, temperatures, and pressures, but current state-of-the-art calculations (eg …

Molecular dynamics (MD) simulations were used to study vapor–liquid equilibrium interfacial
properties of n-alkane and n-alkane/CO2 mixtures over a wide range of pressure and …

This work develops a modified minimum miscibility pressure (MMP) calculation algorithm
that couples the effects of pore size distribution, capillarity, and confinement. Also, a volume …

This study presents an approach for predicting surface tensions (ST) of mixtures coupling
the critical-point-based perturbed-chain statistical association fluid theory (CP-PC-SAFT) …

In previous papers, specific correlations were proposed to reproduce the surface tension
values selected for several families of fluids and for wide ranges of temperatures. In this …

The main aim of this research was to study the surface tension and interfacial composition of
different binary mixtures of glycerol and alcohols. To achieve this aim, mixtures of glycerol …

A new simple model was proposed to predict the critical temperature (T c) and critical
pressure (pc) of mixtures based on group contribution (GC) theory. In this model, the critical …

We compiled an experimental database for the surface tension of binary mixtures containing
a wide variety of fluids, from the chemical classes (water, alcohols, amines, ketones, linear …

The present contribution examines the accessibility of diffusivities across the two-phase
region of an equimolar methane–propane mixture for dynamic light scattering (DLS) …

Reliable understanding of viscosity (η), thermal conductivity (λ), and interfacial tension (γ)
are demanded in the refrigeration process, especially in the heat, mass and momentum …