Arash Pakravesh

Evaluation of the PρT-SAFT, PC-SAFT, I-PC-SAFT, PρT-PC-SAFT, SRK, PR, and PT equations of state for predicting thermodynamic properties of furfural, its derivatives, and their mixtures

Thermodynamic Modeling of Pure, Binary, and Ternary Mixtures of Alkanolamines Using Three Versions of SAFT Equations of State

Performance Evaluation of PρT-SAFT, PρT-PC-SAFT, PC-SAFT, and CPA Equations of State for Predicting Density, Thermal Expansion Coefficient, Isothermal Compressibility, Isobaric Heat Capacity, Speed of Sound, and Saturated Vapor Pressure of Three Pure Ethylene Glycols and Their Mixtures

A Comparative Evaluation of Friction Theory, Free-Volume Theory, Entropy Scaling, and Helmholtz Energy Scaling Viscosity Models Coupled with the PρT-SAFT Equation of State for Pure and Binary Mixtures of Ethylene Glycols and Alkanolamines

Modeling of supercritical hydrogen thermodynamic properties using cubic and SAFT type equations of state

PρT parameterization of SAFT equation of state: developing a new parameterization method for equations of state