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Sadollah Ebrahimi
Sadollah Ebrahimi
LPCM, Université de Sherbrooke, Canada. Department of Physics, University of Kurdistan
在 uok.ac.ir 的电子邮件经过验证 - 首页
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引用次数
引用次数
年份
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
672010
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
552013
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
352012
Effective thermal conductivity of nanofluids containing cylindrical nanoparticles
J Sabbaghzadeh, S Ebrahimi
International Journal of Nanoscience 6 (01), 45-49, 2007
252007
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
212015
A molecular dynamics investigation of buckling behaviour of hydrogenated graphene
A Montazeri, S Ebrahimi, H Rafii-Tabar
Molecular Simulation 41 (14), 1212-1218, 2015
202015
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
192013
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
192010
Influence of curvature on water desalination through the graphene membrane with Si-passivated nanopore
S Ebrahimi
Computational materials science 124, 160-165, 2016
172016
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
162005
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
132017
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
102015
New class of coolants: nanofluids
S Ebrahimi, A Gavili, I Hadi, J Sabbaghzadeh, M Lajevardi, TD Isfahani
INTECH Open Access Publisher, 2010
102010
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
92013
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
82019
Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation
S Ebrahimi
Molecular Simulation 42 (17), 1485-1489, 2016
82016
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
82011
Molecular dynamics modeling of buckling behavior of hydrogenated graphyne
A Montazeri, S Ebrahimi, A Rajabpour, H Rafii-Tabar
Nano 10 (07), 1550105, 2015
62015
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
52022
Adsorption of acetone onto the pristine and Al-doped ZnO nanotubes: A dispersion corrected DFT study
P Katoorani, S Ebrahimi
Materials Science in Semiconductor Processing 136, 106141, 2021
52021
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