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Samieh Haghighi Siahgorabi
Samieh Haghighi Siahgorabi
University of Derby, England, United Kingdom
Geverifieerd e-mailadres voor unimail.derby.ac.uk
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A molecular dynamics study on the buckling behavior of cross-linked functionalized carbon nanotubes under physical adsorption of polymer chains
S Ajori, R Ansari, S Haghighi
Applied Surface Science 427, 704-714, 2018
292018
A molecular dynamics study on the thermal conductivity of endohedrally functionalized single-walled carbon nanotubes with gold nanowires
S Ajori, S Haghighi, R Ansari
The European Physical Journal D 72, 1-9, 2018
252018
Influence of polyethylene cross-linked functionalization on the interfacial properties of carbon nanotube-reinforced polymer nanocomposites: a molecular dynamics study
S Haghighi, R Ansari, S Ajori
Journal of Molecular Modeling 25 (4), 105, 2019
212019
A molecular dynamics study on the interfacial properties of carbene-functionalized graphene/polymer nanocomposites
S Haghighi, R Ansari, S Ajori
International Journal of Mechanics and Materials in Design 16 (2), 387-400, 2020
182020
Tensile characteristics of single-walled carbon nanotubes endohedrally decorated with gold nanowires: a molecular dynamics study
H Parsapour, S Ajori, R Ansari, S Haghighi
Diamond and Related Materials 92, 117-129, 2019
152019
Interfacial properties of 3D metallic carbon nanostructures (T6 and T14)-reinforced polymer nanocomposites: a molecular dynamics study
S Haghighi, R Ansari, S Ajori
Journal of Molecular Graphics and Modelling 92, 341-356, 2019
122019
Nonlinear viscose flow induced nonlocal vibration and instability of embedded DWCNC via DQM
A Ghorbanpour Arani, R Kolahchi, S Haghighi, AA Mosallaie Barzoki
Journal of Mechanical Science and Technology 27, 21-31, 2013
122013
On the mechanical properties and fracture analysis of polymer nanocomposites reinforced by functionalized silicon carbide nanotubes: a molecular dynamics investigation
M Eghbalian, R Ansari, S Haghighi
Journal of Molecular Graphics and Modelling 111, 108086, 2022
112022
Tensile characteristics of carbene-functionalized CNTs subjected to physisorption of polymer chains: a molecular dynamics study
S Ajori, S Haghighi, R Ansari
Journal of Molecular Modeling 25 (11), 318, 2019
112019
Small strain effect on the mechanical vibration behavior of cross-linked functionalized carbon nanotubes with polyethylene: a molecular-dynamics study
S Ajori, R Ansari, S Haghighi
Europhysics Letters 125 (4), 43001, 2019
112019
Molecular dynamics study of mechanical properties and fracture behavior of carbon and silicon carbide nanotubes under chemical adsorption of atoms
M Eghbalian, R Ansari, S Haghighi
Diamond and Related Materials 121, 108764, 2022
102022
A combined molecular dynamics-finite element multiscale modeling to analyze the mechanical properties of randomly dispersed, chemisorbed carbon nanotubes/polymer nanocomposites
M Eghbalian, R Ansari, S Haghighi
Mechanics of Advanced Materials and Structures 30 (24), 5159-5175, 2023
82023
Vibration characteristics of three-dimensional metallic carbon nanostructures with interlocking hexagons pattern (T6 and T14): A molecular dynamics study
S Ajori, R Ansari, S Haghighi
Computational Materials Science 128, 81-86, 2017
82017
Buckling behavior of carbon nanotubes functionalized with carbene under physical adsorption of polymer chains: a molecular dynamics study
S Ajori, S Haghighi, R Ansari
Brazilian Journal of Physics 47, 606-616, 2017
62017
A molecular dynamics study on the vibrational behavior of perfect and defective hybrid carbon boron-nitride heteronanotubes
S Haghighi, R Ansari, Y Keramati
Diamond and Related Materials 125, 108990, 2022
52022
Fundamental frequency analysis of endohedrally functionalized carbon nanotubes with metallic nanowires: a molecular dynamics study
S Ajori, S Haghighi, H Parsapour, R Ansari
Journal of Molecular Modeling 27, 1-10, 2021
52021
Effect of metallic nanowire encapsulation on the tensile behavior of single-walled carbon nanotubes: a molecular dynamics study
S Ajori, H Parsapour, R Ansari, S Haghighi
The European Physical Journal D 74, 1-9, 2020
42020
Molecular dynamics investigation of the mechanical properties and fracture behaviour of hydroxyl-functionalised carbon and silicon carbide nanotubes-reinforced polymer …
M Eghbalian, R Ansari, S Haghighi
Molecular Simulation 49 (4), 415-426, 2023
22023
Molecular dynamics study on the effect of polymer physisorption on the thermal conductivity of cross-linked functionalized carbon nanotubes
S Ajori, S Haghighi, R Ansari
Proceedings of the Institution of Mechanical Engineers, Part C: Journal of …, 2022
22022
Elastic properties of randomly dispersed functionalized silicon carbide nanotubes/polymer nanocomposites: Combined multiscale molecular dynamics and finite element modeling
M Eghbalian, R Ansari, S Haghighi
Silicon 15 (11), 4795-4809, 2023
12023
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Artikelen 1–20