| 1 |
On the phase behavior of model fluids with square-well attraction in slit-like pores. Density functional approach
Trejos VM, Sokolowski S, Pizio O
Fluid Phase Equilibria, 483, 92, 2019 |
| 2 |
Calculation of self-diffusion coefficient and surface tension of liquid alkali metals using square-well fluid
Nikoofard H, Kalantar Z, Rahmati N, Amin AH
Fluid Phase Equilibria, 487, 1, 2019 |
| 3 |
Organic electrolyte solutions: Modeling of deviations from ideality within the binding mean spherical approximation
Simonin JP, Bernard O
Fluid Phase Equilibria, 468, 58, 2018 |
| 4 |
On the theoretical description of the liquid-vapor coexistence of water-like models with square-well attraction and site-site chemical association
Trejos VM, Pizio O, Sokolowski S
Fluid Phase Equilibria, 473, 145, 2018 |
| 5 |
Determination of structure factor and effective intermolecular parameters of liquid alkali metals using mean spherical approximation theory
Nikoofard H, Singh K
Fluid Phase Equilibria, 450, 133, 2017 |
| 6 |
An analytical longitudinal dielectric function of primitive electrolyte solutions and its application in predicting thermodynamic properties
Xiao TJ
Electrochimica Acta, 178, 101, 2015 |
| 7 |
Aqueous solutions of ionic liquids. Description of osmotic coefficients within the Binding Mean Spherical Approximation
Papaiconomou N, Simonin JP, Bernard O
Journal of Chemical Thermodynamics, 91, 445, 2015 |
| 8 |
Development of electrolyte SAFT-HR equation of state for single electrolyte solutions
Najafloo A, Feyzi F, Zoghi AT
Korean Journal of Chemical Engineering, 31(12), 2251, 2014 |
| 9 |
Activity coefficient of the dipolar Yukawa and Stockmayer fluids from the inverse grand-canonical Monte Carlo simulation
Lamperski S, Gorniak R
Fluid Phase Equilibria, 317, 29, 2012 |
| 10 |
A modified mean spherical approximation model for prediction of mean ionic activity coefficient in mixed electrolyte solution at different temperatures
Memarnejad M, Dehghani MR
Fluid Phase Equilibria, 322, 97, 2012 |
