S. M. Hosseini

Simulation of gas absorption into string-of-beads liquid flow with chemical reaction

A. Alizadehdakhel, S. M. Hosseini, R. Alizadeh, 2014, Heat and Mass Transfer.

Effect of substituted IIIB transition metals on the energy gap of α‐Al2O3 by first‐principle calculations

M. Benam, H. A. R. Aliabad, H. A. Rahnamaye Aliabad, 2006 .

A combined density gradient theory with equation of state model for the study of surface tensions of Refrigerant fluids

S. M. Hosseini, T. Zarei, M. Sadeghi, 2022, Journal of Molecular Liquids.

Molecular thermodynamic modeling of surface tension: Extension to molten polymers

F. Yousefi, M. Pierantozzi, S. M. Hosseini, 2022, Journal of Molecular Liquids.

Ab initio calculations of optical spectra of a chiral (4,1) carbon nanotube

N. Shahtahmasebi, T. Movlarooy, A. Kompany, 2010 .

An Analytical Equation of State Extended to Copolymers

S. M. Hosseini, 2017 .

Density gradient theory study of surface tension of pure and mixture of refrigerant fluids with the help of perturbed-hard-chain equation of state

M. Alavianmehr, S. M. Hosseini, H. Moslehi, 2023, Fluid Phase Equilibria.