| Cooling performance of a microchannel heat sink with nanofluids containing cylindrical nanoparticles (carbon nanotubes) S Ebrahimi, J Sabbaghzadeh, M Lajevardi, I Hadi Heat and mass transfer 46, 549-553, 2010 | 68 | 2010 |
| Molecular dynamics study of the interfacial mechanical properties of the graphene–collagen biological nanocomposite S Ebrahimi, A Montazeri, H Rafii-Tabar Computational materials science 69, 29-39, 2013 | 55 | 2013 |
| Multi-scale computational modelling of the mechanical behaviour of the chitosan biological polymer embedded with graphene and carbon nanotube S Ebrahimi, K Ghafoori-Tabrizi, H Rafii-Tabar Computational materials science 53 (1), 347-353, 2012 | 35 | 2012 |
| Effective thermal conductivity of nanofluids containing cylindrical nanoparticles J Sabbaghzadeh, S Ebrahimi International Journal of Nanoscience 6 (01), 45-49, 2007 | 25 | 2007 |
| Influence of hydrogen functionalization on mechanical properties of graphene and CNT reinforced in chitosan biological polymer: Multi-scale computational modelling S Ebrahimi, H Rafii-Tabar Computational Materials Science 101, 189-193, 2015 | 21 | 2015 |
| A molecular dynamics investigation of buckling behaviour of hydrogenated graphene A Montazeri, S Ebrahimi, H Rafii-Tabar Molecular Simulation 41 (14), 1212-1218, 2015 | 20 | 2015 |
| Effect of ultrasound radiation on the size and size distribution of synthesized copper particles J Moghimi-Rad, F Zabihi, I Hadi, S Ebrahimi, TD Isfahani, ... Journal of materials science 45 (14), 3804-3811, 2010 | 20 | 2010 |
| Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces S Ebrahimi, K Ghafoori-Tabrizi, H Rafii-Tabar Computational materials science 71, 172-178, 2013 | 19 | 2013 |
| Influence of curvature on water desalination through the graphene membrane with Si-passivated nanopore S Ebrahimi Computational materials science 124, 160-165, 2016 | 17 | 2016 |
| Electron trajectories and gain in a free-electron laser with realizable helical wiggler and ion-channel guiding M Esmaeilzadeh, S Ebrahimi, A Saiahian, JE Willett, LJ Willett Physics of plasmas 12 (9), 2005 | 17 | 2005 |
| The effect of high concentrations and orientations of Stone–Wales defects on the thermal conductivity of graphene nanoribbons S Ebrahimi, M Azizi Molecular Simulation 44 (3), 236-242, 2017 | 15 | 2017 |
| Influence of Stone–Wales defects orientations on stability of graphene nanoribbons under a uniaxial compression strain S Ebrahimi Solid State Communications 220, 17-20, 2015 | 11 | 2015 |
| A combined molecular dynamic simulation and experimental study of thermo-physical properties of the new synthesized amino acid-based ionic liquids S Shokri, O Naderi, K Moradi, R Sadeghi, S Ebrahimi Journal of Molecular Liquids 277, 290-301, 2019 | 10 | 2019 |
| Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation S Ebrahimi Molecular Simulation 42 (17), 1485-1489, 2016 | 10 | 2016 |
| Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H2 physisorption S Ebrahimi, A Montazeri, H Rafii-Tabar Solid state communications 159, 84-87, 2013 | 10 | 2013 |
| New class of coolants: nanofluids S Ebrahimi, A Gavili, M Lajevardi, TD Isfahani, I Hadi, J Sabbaghzadeh Cutting Edge Nanotechnology, 2010 | 10 | 2010 |
| The Enhancement of Heat Transfer in a Two-Dimensional Enclosure Utilized with Nanofluids Containing Cylindrical Nanoparticles A Gavili, S Ebrahimi, J Sabbaghzadeh Journal of Computational and Theoretical Nanoscience 8 (11), 2362-2375, 2011 | 8 | 2011 |
| Understanding the bulk and interfacial structures of ternary and binary deep eutectic solvents with a constant potential method: a molecular dynamics study K Moradi, S Rahimi, S Ebrahimi, A Salimi Physical Chemistry Chemical Physics 24 (18), 10962-10973, 2022 | 7 | 2022 |
| A theoretical study for isopiestic equilibrium mixtures of ionic liquid 1+ ionic liquid 2+ water systems S Shokri, R Sadeghi, S Ebrahimi Journal of Molecular Liquids 328, 115280, 2021 | 7 | 2021 |
| Molecular dynamics simulation of the dynamical mechanical analysis of polybutadiene S Ebrahimi, M Meunier, A Soldera Polymer Testing 111, 107585, 2022 | 6 | 2022 |
Distinguished Professor Hashem Rafii...Shahid Beheshti Medical UniversityVerifisert e-postadresse på nano.ipm.ac.ir
