Surface tension of binary mixtures of benzene+ propionic acid and butanoic acid between 298.15 K and 318.15 K: Measurement and modeling
R Tahery, A Hernández - The Journal of Chemical Thermodynamics, 2022 - Elsevier
Experimental measurement of the surface tension of benzene+ propanoic acid and
benzene+ butanoic acid has been carried out in the temperature range of 298.15 K to …
benzene+ butanoic acid has been carried out in the temperature range of 298.15 K to …
Modeling surface tension of ten binary cryogenic mixtures with a thermodynamic method and artificial neural network
M Pierantozzi, Z Rahmani, S Khosharay - Cryogenics, 2025 - Elsevier
The phase equilibrium calculations between the liquid and surface phase are conducted to
predict the surface tension and interfacial mole fractions of the components for ten binary …
predict the surface tension and interfacial mole fractions of the components for ten binary …
Modeling of surface tension and phase equilibria for water+ amine mixtures from (298.15 to 323.15) K using different thermodynamic models
A Hernandez, R Tahery - Journal of Solution Chemistry, 2022 - Springer
The main aim of this work is to study phase equilibria, surface tension, and adsorption of
water+ amine mixtures. To achieve this aim, the surface tension was studied for following …
water+ amine mixtures. To achieve this aim, the surface tension was studied for following …
Modeling of phase equilibria and surface tension for n, n-dimethylcyclohexylamine+ alcohol mixtures at different temperatures
A Hernández, R Tahery - International Journal of Thermophysics, 2021 - Springer
Surface tension and phase equilibria of N, N-dimethylcyclohexylamine (DMCA) mixtures
with alcohol (propanol, iso-propanol, butanol, and iso-butanol) were modeled over the …
with alcohol (propanol, iso-propanol, butanol, and iso-butanol) were modeled over the …
Optimization of the Lennard-Jones Parameters for Surface Tension of Simple Fluids and Their Binary Mixtures
J Lopez-Lemus, B Ibarra-Tandi… - Available at SSRN … - papers.ssrn.com
New molecular parameterizations for the 12/6 Lennard-Jones interaction potential optimized
in the calculation of interfacial properties are presented. The molecular model, from a single …
in the calculation of interfacial properties are presented. The molecular model, from a single …