Dr. Hassan Behnejad
Dr. Hassan Behnejad
Professor of Physical Chemsitry, University of Tehran
Verified email at khayam.ut.ac.ir
Cited by
Cited by
A comparative adsorption study of sulfamethoxazole onto graphene and graphene oxide nanosheets through equilibrium, kinetic and thermodynamic modeling
R Rostamian, H Behnejad
Process Safety and Environmental Protection 102, 20-29, 2016
Applied thermodynamics of fluids
ARH Goodwin, JV Sengers, CJ Peters
Royal Society of Chemistry, 2010
A comprehensive adsorption study and modeling of antibiotics as a pharmaceutical waste by graphene oxide nanosheets
R Rostamian, H Behnejad
Ecotoxicology and environmental safety 147, 117-123, 2018
A comparative study of thermal behaviors and kinetics analysis of the pyrotechnic compositions containing Mg and Al
M Fathollahi, H Behnejad
Journal of Thermal Analysis and Calorimetry 120 (2), 1483-1492, 2015
Thermodynamic behaviour of fluids near critical points
H Behnejad, JV Sengers, MA Anisimov
Applied Thermodynamics of Fluids, 321-367, 2010
The extended law of corresponding states and the intermolecular potentials for He He and Ne Ne
H Behnejad, A Maghari, M Najafi
Journal of computational chemistry 16 (4), 441-444, 1995
Equilibrium and kinetic studies for the adsorption of benzene and toluene by graphene nanosheets: a comparison with carbon nanotubes
MT Raad, H Behnejad, ME Jamal
Surface and Interface Analysis 48 (3), 117-125, 2016
Theoretical investigation of imidazolium based ionic liquid/alcohol mixture: a molecular dynamic simulation
S Jahangiri, M Taghikhani, H Behnejad, SJ Ahmadi
Molecular Physics 106 (8), 1015-1023, 2008
A unified platform for experimental and quantum mechanical study of antibiotic removal from water
R Rostamian, H Behnejad
Journal of water process engineering 17, 207-215, 2017
Molecular dynamics simulation of the melting process in Ag27Cu13 core–shell nanoalloy
M Asgari, H Behnejad
Chemical Physics 423, 36-42, 2013
System-dependent melting behavior of icosahedral anti-Mackay nanoalloys
HY Oderji, H Behnejad, R Ferrando, H Ding
RSC advances 3 (44), 21981-21993, 2013
Insights into doxycycline adsorption onto graphene nanosheet: a combined quantum mechanics, thermodynamics, and kinetic study
R Rostamian, H Behnejad
Environmental Science and Pollution Research 25 (3), 2528-2537, 2018
Theoret. Chem. Acta Theoret. Chem. Acta 34, 199, 1974
A Maghari, H Behnejad, F Nematbakhsh
Journal of the Physical Society of Japan 68 (7), 2276-2280, 1999
Calculation of transport properties and intermolecular potential energy function of the binary mixtures of H2 with Ne, Ar, Kr and Xe by a semi-empirical inversion method
T Hosseinnejad, H Behnejad, VH Shahmir
Fluid phase equilibria 258 (2), 155-167, 2007
Communication: Striking dependence of diffusion kinetics in Ag–Cu nanoalloys upon composition and quantum effects
M Asgari, FR Negreiros, L Sementa, G Barcaro, H Behnejad, A Fortunelli
The Journal of chemical physics 141 (4), 041108, 2014
Atom. Data Nucl. Data Tables Atom. Data Nucl. Data Tables 16, 495, 1975
MH Ghatee, MM Papari, A Boushehri, A Maghari, H Behnejad, B Haghighi, ...
Bulletin of the Chemical Society of Japan 70 (11), 2643-2646, 1997
Intermolecular Potential Energy Functions for He–Ne, He–Ar, He–Kr, and He–Xe from the Corresponding States Viscosity
A Maghari, H Behnejad
Bulletin of the Chemical Society of Japan 71 (5), 1007-1011, 1998
Molecular dynamics simulation of liquid–vapor phase equilibria in polar fluids
H Eslami, A Dargahi, H Behnejad
Chemical Physics Letters 473 (1-3), 66-71, 2009
Interaction potential and gaseous ion mobility of CO+ ions in He
M Gharibi, LA Viehland, A Abedi, AH Jalili, G Afsahi, H Behnejad
Molecular Physics 111 (7), 909-921, 2013
Calculation of the second self-diffusion and viscosity virial coefficients of Lennard-Jones fluid by equilibrium molecular dynamics simulations
HY Oderji, H Ding, H Behnejad
Physical Review E 83 (6), 061202, 2011
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