| 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 | 127 | 2016 |
| Applied thermodynamics of fluids D Browarzik, S Bottini, E Brignole, S Pereda, S Kjelstrup, D Bedeaux, ... Royal Society of Chemistry, 2010 | 105* | 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 | 69 | 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, 1483-1492, 2015 | 51 | 2015 |
| Thermodynamic behaviour of fluids near critical points H Behnejad, JV Sengers, MA Anisimov | 45 | 2010 |
| 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 | 35 | 2016 |
| 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, 2528-2537, 2018 | 33 | 2018 |
| 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 | 29 | 2008 |
| 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 | 28 | 1995 |
| 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 | 22 | 2017 |
| Direct Determination of the Intermolecular Potential for H 2–H 2 from a Viscosity Correlation Equation A Maghari, H Behnejad, F Nematbakhsh Journal of the Physical Society of Japan 68 (7), 2276-2280, 1999 | 21 | 1999 |
| System-dependent melting behavior of icosahedral anti-Mackay nanoalloys HY Oderji, H Behnejad, R Ferrando, H Ding RSC advances 3 (44), 21981-21993, 2013 | 19 | 2013 |
| Molecular dynamics simulation of the melting process in Ag27Cu13 core–shell nanoalloy M Asgari, H Behnejad Chemical Physics 423, 36-42, 2013 | 18 | 2013 |
| 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 | 15 | 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), 2014 | 14 | 2014 |
| Novel p–n–p heterojunction photocatalyst synthesized by BiFeO3, ZnO, and BiOBr nanoparticles: facile preparation and high photocatalytic activity under visible light N Foghahazade, H Behnejad, M Mousavi, M Hamzehloo Journal of materials science: materials in electronics 31, 19764-19777, 2020 | 13 | 2020 |
| Oxidation of nickel surfaces through the energetic impacts of oxygen molecules: Reactive molecular dynamics simulations N Amiri, H Behnejad The Journal of Chemical Physics 144 (14), 2016 | 13 | 2016 |
| Initial density dependence of the viscosity of hydrogen and a corresponding states expression for high pressures H Behnejad, MS Miralinaghi Journal of molecular liquids 113 (1-3), 143-148, 2004 | 13 | 2004 |
| Atomistic insights into the protection failure of the graphene coating under the hyperthermal impacts of reactive oxygen species: ReaxFF-based molecular dynamics simulations N Amiri, JB Ghasemi, H Behnejad Applied Surface Science 554, 149606, 2021 | 12 | 2021 |
| Using the semiempirical quantum mechanics in improving the molecular docking: A case study with CDK2 S Bagheri, H Behnejad, R Firouzi, MH Karimi‐Jafari Molecular Informatics 39 (9), 2000036, 2020 | 11 | 2020 |
Hassan Yousefi Oderji (PhD in Physic...Lecturer at Shanghai Normal University & Researcher at Dalian University of TechnologyVerified email at mail.dlut.edu.cn
