| Long-range Finnis-Sinclair potentials for fcc metallic alloys H Rafii-Tabar, AP Sulton Philosophical Magazine Letters 63 (4), 217-224, 1991 | 414 | 1991 |
| Computational modelling of thermo-mechanical and transport properties of carbon nanotubes H Rafii-Tabar Physics Reports 390 (4-5), 235-452, 2004 | 303 | 2004 |
| Modelling the nano-scale phenomena in condensed matter physics via computer-based numerical simulations H Rafii-Tabar Physics reports 325 (6), 239-310, 2000 | 264 | 2000 |
| Nonlocal continuum-based modeling of mechanical characteristics of nanoscopic structures H Rafii-Tabar, E Ghavanloo, SA Fazelzadeh Physics Reports 638, 1-97, 2016 | 174 | 2016 |
| Computational physics of carbon nanotubes H Rafii-Tabar Cambridge University Press, 2008 | 167 | 2008 |
| Comment on “Band structure engineering of graphene by strain: First-principles calculations” M Farjam, H Rafii-Tabar Physical Review B—Condensed Matter and Materials Physics 80 (16), 167401, 2009 | 165 | 2009 |
| A multi-scale atomistic-continuum modelling of crack propagation in a two-dimensional macroscopic plate H Rafii-Tabar, L Hua, M Cross Journal of Physics: Condensed Matter 10 (11), 2375, 1998 | 163 | 1998 |
| Multiscale modeling of graphene-and nanotube-based reinforced polymer nanocomposites A Montazeri, H Rafii-Tabar Physics Letters A 375 (45), 4034-4040, 2011 | 140 | 2011 |
| Energy gap opening in submonolayer lithium on graphene: Local density functional and tight-binding calculations M Farjam, H Rafii-Tabar Physical Review B—Condensed Matter and Materials Physics 79 (4), 045417, 2009 | 103 | 2009 |
| Computational modelling of the flow of viscous fluids in carbon nanotubes N Khosravian, H Rafii-Tabar Journal of Physics D: Applied Physics 40 (22), 7046, 2007 | 101 | 2007 |
| Computational modelling of a non-viscous fluid flow in a multi-walled carbon nanotube modelled as a Timoshenko beam N Khosravian, H Rafii-Tabar Nanotechnology 19 (27), 275703, 2008 | 98 | 2008 |
| Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities H Rafii-Tabar, HM Shodja, M Darabi, A Dahi Mechanics of Materials 38 (3), 243-252, 2006 | 86 | 2006 |
| Multi-scale computational modelling of solidification phenomena H Rafii-Tabar, A Chirazi Physics Reports 365 (3), 145-249, 2002 | 85 | 2002 |
| Physicochemical properties, antifungal activity and cytotoxicity of selenium sulfide nanoparticles green synthesized by Saccharomyces cerevisiae F Asghari-Paskiabi, M Imani, H Rafii-Tabar, M Razzaghi-Abyaneh Biochemical and Biophysical Research Communications 516 (4), 1078-1084, 2019 | 63 | 2019 |
| Interatomic potential models for nanostructures H Rafii-Tabar, GA Mansoori arXiv preprint arXiv:1806.06291, 2018 | 63 | 2018 |
| Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate H Rafii-Tabar, H Kamiyama, M Cross Surface science 385 (1), 187-199, 1997 | 59 | 1997 |
| An in-depth view of human serum albumin corona on gold nanoparticles F Ramezani, H Rafii-Tabar Molecular BioSystems 11 (2), 454-462, 2015 | 56 | 2015 |
| A viscoelastic model for axonal microtubule rupture A Shamloo, F Manuchehrfar, H Rafii-Tabar Journal of biomechanics 48 (7), 1241-1247, 2015 | 55 | 2015 |
| 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 |
| In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study M Yarifard, J Davoodi, H Rafii-Tabar Computational Materials Science 111, 247-251, 2016 | 51 | 2016 |
