Energy and Thermodynamics Research Organization (ENTRO) | Iran
Dr. Arash Pakravesh is a lead researcher at the energy and thermodynamics research organization (entro) with a strong academic foundation from bu‑ali sina university in hamedan, iran, where he completed his phd in physical chemistry. his work centers on thermodynamics, especially the development and parameterization of equations of state such as the statistical associating fluid theory (saft), which he applies to the thermodynamic modelling of fuels and industrial solvents. he has authored several peer‑reviewed articles and contributed significantly to the understanding of viscosity models for pure and binary mixtures of ethylene glycols and alkanolamines. his academic output includes 10 documented journal publications , and his collaborations span over twenty industry and academic partnerships, including a patent currently under process. he also provides consultancy services on around ten industry projects. in addition to his research, he holds editorial appointments at two scientific journals and is professionally affiliated with acs, ics, acse, case, and ief. his h‑index and total citation count are not publicly available, but his consistent publication record and ongoing industrial engagements underline his growing influence in thermodynamic research and hydrogen‑related technologies.
Featured Publications
Pakravesh, A. (2025, October 24). A review of cubic and statistical associating fluid theory equations of state for modeling supercritical hydrogen. Green Technology & Innovation.
Pakravesh, A. (2025, September 6). From molecules to industry: The expanding role of SAFT equation of state in engineering science. Clareus Scientific Science and Engineering.
Pakravesh, A., Mohammadi, A. H., & Richon, D. (2025, August). Modeling of supercritical hydrogen thermodynamic properties using cubic and SAFT type equations of state. The Journal of Supercritical Fluids.
Pakravesh, A., Mohammadi, A. H., & Richon, D. (2025, July). 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. International Journal of Thermophysics.
Pakravesh, A., & Zarei, H. (2025, March 13). Thermodynamic modeling of pure, binary, and ternary mixtures of alkanolamines using three versions of SAFT equations of state. Journal of Chemical & Engineering Data.