Professor Hashem Rafii-Tabar
Professor Hashem Rafii-Tabar
Shahid Beheshti University of Medical Sciences, School of Medicine
Correu electrònic verificat a
Citada per
Citada per
Long-range Finnis-Sinclair potentials for fcc metallic alloys
H Rafii-Tabar, AP Sulton
Philosophical Magazine Letters 63 (4), 217-224, 1991
Computational modelling of thermo-mechanical and transport properties of carbon nanotubes
H Rafii-Tabar
Physics Reports 390 (4-5), 235-452, 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
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
Computational physics of carbon nanotubes
H Rafii-Tabar
Cambridge University Press, 2008
Comment on “Band structure engineering of graphene by strain: First-principles calculations”
M Farjam, H Rafii-Tabar
Physical Review B 80 (16), 167401, 2009
Nonlocal continuum-based modeling of mechanical characteristics of nanoscopic structures
H Rafii-Tabar, E Ghavanloo, SA Fazelzadeh
Physics Reports 638, 1-97, 2016
Multiscale modeling of graphene-and nanotube-based reinforced polymer nanocomposites
A Montazeri, H Rafii-Tabar
Physics Letters A 375 (45), 4034-4040, 2011
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
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
Electron theory in alloy design
DG Pettifor, AH Cottrell
The Institute of Materials Minerals and Mining, 1992
Multi-scale computational modelling of solidification phenomena
H Rafii-Tabar, A Chirazi
Physics Reports 365 (3), 145-249, 2002
Energy gap opening in submonolayer lithium on graphene: Local density functional and tight-binding calculations
M Farjam, H Rafii-Tabar
Physical Review B 79 (4), 045417, 2009
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
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
Interatomic potential models for nanostructures
H Rafii-Tabar, GA Mansoori
arXiv preprint arXiv:1806.06291, 2018
Electronic conductance through organic nanowires
S Jalili, H Rafii-Tabar
Physical Review B 71 (16), 165410, 2005
An in-depth view of human serum albumin corona on gold nanoparticles
F Ramezani, H Rafii-Tabar
Molecular BioSystems 11 (2), 454-462, 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
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
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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