دکتر خلیل پروانه | Khalil Parvaneh

“High pressure viscosity modeling of pure alcohols based on classical and advanced equations of state”, Journal of  the Taiwan Institute of Chemical Engineers (JTICE), Volume 58, January 2016, Pages 57–70.

 

“A Crossover-UNIQUAC Model for Critical and Noncritical LLE Calculations”, American Institute of Chemical Engineers (AIChE) Journal, September 2015 Vol. 61, No. 9.

 

“Viscosities of Pure Ionic Liquids Using Combinations of Free Volume Theory or Friction Theory with the Cubic, the Cubic Plus Association, and the Perturbed-Chain Statistical Associating Fluid Theory Equations of State at High Pressures” Industrial and Engineering Chemistry Research (I&EC) ACS puplication, 2017, 56 (8), pp 2247–2258.

 

“Quasi-Chemical PC-SAFT: An Extended Perturbed Chain-Statistical Associating Fluid Theory for Lattice Mixtures” The Journal of Physical Chemistry B, 2017, 121 (35), pp 8338–8347.

 

“A general viscosity model for deep eutectic solvents:  The free volume theory coupled with association equations of state” Fluid Phase Equilibria, 2017, Manuscript ID: 10.1016/j.fluid.2017.08.024

 

“The friction theory for modeling the viscosities of deep eutectic solvents using the CPA and PC-SAFT equations of state” Journal of Molecular Liquids, 2018, Volume 249, Pages 554-561.

 

“New models for the binary interaction parameters of nitrogen–alkanes mixtures based on the cubic equations of state” Journal of Chemical Engineering Communications, 2018.

 

“Modeling the phase behavior of refrigerants with ionic liquids using the QC-PC-SAFT equation of state” Journal of Molecular Liquids, 2018, 10.1016/j.molliq.2018.10.116.

 

“Quantitative structure-property relationship for melting and freezing points of deep eutectic solvents” Journal of Molecular Liquids, 2020, 10.1016/j.molliq.2020.114744.

“Refractive index prediction of deep eutectic solvents by molecular approaches” Journal of Molecular Liquids, 2021.

 

“Investigation of carbon dioxide solubility in various families of deep eutectic solvents by the PC-SAFT EoS” Frontiers in Chemistry,2022, 10.3389/fchem.2022.909485.

 

“Global and straightforward models for viscosity prediction of fatty acid alkyl esters” Journal of the Brazilian Society of Mechanical Sciences and Engineering,2022, 10.1007/s40430-022-03660-2.

 

"Crossover models for near-critical and subcritical liquid-liquid equilibrium calculations of ionic liquids+ alcohols." Fluid Phase Equilibria 582 (2024): 114090.

“Quasi-Chemical PCSAFT Equation of State for IL Mixtures with CO2” The XI Iberoamerican Conference on phase equilibria and fluid peroperties for process design, Cordoba (Argentina), October 22-25, 2018.

 

 

“Extension of a correlation to predict high pressure solubility of carbon dioxide in 1-butyl-3-methyimidazolium ioinic liquids” The 9th International Chemical Engineering Congress & Exhibition (IChEC 2015), 26-28 December 2015-Shiraz, Iran.

 

“Modification of PC-SAFT equation of state for lattic liquids” The 5th Conference of Thermodynamics, 22-23 November 2017-Mashhad, Iran.