Farshid Aghadavoudi
Farshid Aghadavoudi
Department of Mechanical Engineering, Khomeinishahr Branch, Islamic Azad University
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Mechanical and biological performance of axially loaded novel bio-nanocomposite sandwich plate-type implant coated by biological polymer thin film
S Sahmani, S Saber-Samandari, M Shahali, HJ Yekta, F Aghadavoudi, ...
Journal of the mechanical behavior of biomedical materials 88, 238-250, 2018
Static analysis of functionally graded nanocomposite sandwich plates reinforced by defected CNT
R Moradi-Dastjerdi, F Aghadavoudi
Composite Structures 200, 839-848, 2018
Investigating the effects of resin crosslinking ratio on mechanical properties of epoxy‐based nanocomposites using molecular dynamics
F Aghadavoudi, H Golestanian, Y Tadi Beni
Polymer Composites 38, E433-E442, 2017
A molecular dynamics simulation of the glass transition temperature and volumetric thermal expansion coefficient of thermoset polymer based epoxy nanocomposite reinforced by …
M Hadipeykani, F Aghadavoudi, D Toghraie
Physica A: Statistical Mechanics and its Applications 546, 123995, 2020
Effect of calcium silicate nanoparticle on surface feature of calcium phosphates hybrid bio-nanocomposite using for bone substitute application
HA Aghdam, E Sanatizadeh, M Motififard, F Aghadavoudi, ...
Powder Technology 361, 917-929, 2020
A polycaprolactone bio-nanocomposite bone substitute fabricated for femoral fracture approaches: Molecular dynamic and micromechanical Investigation
A Farazin, H Akbari Aghdam, M Motififard, F Aghadavoudi, ...
Journal of Nanoanalysis 6 (3), 172-184, 2019
Nanostructure, molecular dynamics simulation and mechanical performance of PCL membranes reinforced with antibacterial nanoparticles
A Farazin, F Aghadavoudi, M Motififard, S Saber-Samandari, A Khandan
Journal of Applied and Computational Mechanics 7 (4), 1907-1915, 2021
Investigating the effects of CNT aspect ratio and agglomeration on elastic constants of crosslinked polymer nanocomposite using multiscale modeling
F Aghadavoudi, H Golestanian, Y Tadi Beni
Polymer Composites 39 (12), 4513-4523, 2017
Elastic behaviour of hybrid cross-linked epoxy-based nanocomposite reinforced with GNP and CNT: experimental and multiscale modelling
F Aghadavoudi, H Golestanian, KA Zarasvand
Polymer Bulletin 76, 4275-4294, 2019
Molecular dynamics simulation of the phase transition process in the atomic scale for Ar/Cu nanofluid on the platinum plates
M Hekmatifar, D Toghraie, B Mehmandoust, F Aghadavoudi, SA Eftekhari
International Communications in Heat and Mass Transfer 117, 104798, 2020
Molecular dynamics simulation of ferronanofluid behavior in a nanochannel in the presence of constant and time-dependent magnetic fields
M Farzinpour, D Toghraie, B Mehmandoust, F Aghadavoudi, A Karimipour
Journal of Thermal Analysis and Calorimetry 141 (6), 2625-2633, 2020
Investigation of cnt defects on mechanical behavior of cross linked epoxy based nanocomposites by molecular dynamics
F Aghadavoudi, Y Tadi Beni
ADMT Journal 9 (1), 2016
Effects of defects and functional groups on graphene and nanotube thermoset epoxy-based nanocomposites mechanical properties using molecular dynamics simulation
M Haghighi, A Khodadadi, H Golestanian, F Aghadavoudi
Polymers and Polymer Composites 29 (6), 629-639, 2021
Molecular dynamics simulation of ferro-nanofluid flow in a microchannel in the presence of external electric field: Effects of Fe3O4 nanoparticles
RB Dehkordi, D Toghraie, M Hashemian, F Aghadavoudi, M Akbari
International Communications in Heat and Mass Transfer 116, 104653, 2020
Bending behavior of Sandwich plates with aggregated CNT-reinforced face sheets
M Mirzaalian, F Aghadavoudi, R Moradi-Dastjerdi
Journal of Solid Mechanics 11 (1), 26-38, 2019
Molecular dynamics study of barrier effects on Ferro-nanofluid flow in the presence of constant and time-dependent external magnetic fields
M Farzinpour, D Toghraie, B Mehmandoust, F Aghadavoudi, A Karimipour
Journal of Molecular Liquids 308, 113152, 2020
A synergic effect of CNT/Al2O3 reinforcements on multiscale epoxy-based glass fiber composite: fabrication and molecular dynamics modeling
D Roustazadeh, F Aghadavoudi, A Khandan
Molecular Simulation 46 (16), 1308-1319, 2020
Pareto multi-objective optimization of tandem cold rolling settings for reductions and inter stand tensions using NSGA-II
Z Babajamali, F Aghadavoudi, F Farhatnia, SA Eftekhari, D Toghraie
ISA transactions 130, 399-408, 2022
Molecular dynamics simulation of condensation phenomenon of nanofluid on different roughness surfaces in the presence of hydrophilic and hydrophobic structures
M Hekmatifar, D Toghraie, B Mehmandoust, F Aghadavoudi, SA Eftekhari
Journal of Molecular Liquids 334, 116036, 2021
Molecular modeling of Ti-6Al-4V alloy shot peening: the effects of diameter and velocity of shot particles and force field on mechanical properties and residual stress
A Moradi, A Heidari, K Amini, F Aghadavoudi, R Abedinzadeh
Modelling and Simulation in Materials Science and Engineering 29 (6), 065001, 2021
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