Segui
Ali Ghavamian
Ali Ghavamian
School of Engineering, Griffith University, Engineering Drive, Southport QLD 4222, Australia
Email verificata su griffithuni.edu.au
Titolo
Citata da
Citata da
Anno
A numerical evaluation of the influence of defects on the elastic modulus of single and multi-walled carbon nanotubes
A Ghavamian, M Rahmandoust, A Öchsner
Computational Materials Science 62, 110-116, 2012
752012
On the determination of the shear modulus of carbon nanotubes
A Ghavamian, M Rahmandoust, A Öchsner
Composites Part B: Engineering 44 (1), 52-59, 2013
652013
Numerical investigation on the influence of defects on the buckling behavior of single-and multi-walled carbon nanotubes
A Ghavamian, A Öchsner
Physica E: Low-dimensional Systems and Nanostructures 46, 241-249, 2012
482012
Numerical modeling of eigenmodes and eigenfrequencies of single-and multi-walled carbon nanotubes under the influence of atomic defects
A Ghavamian, A Öchsner
Computational Materials Science 72, 42-48, 2013
362013
Numerical investigation on the influence of atomic defects on the tensile and torsional behavior of hetero-junction carbon nanotubes
A Ghavamian, A Andriyana, AB Chin, A Öchsner
Materials Chemistry and Physics 164, 122-137, 2015
152015
Defects in carbon nanotubes
A Ghavamian, M Rybachuk, A Öchsner
Defects in advanced electronic materials and novel low dimensional …, 2018
102018
A comprehensive numerical investigation on the mechanical properties of hetero-junction carbon nanotubes
A Ghavamian, A Oechsner
Communications in Theoretical Physics 64 (2), 215, 2015
92015
On the buckling behavior of perfect and atomically defective hetero-junction carbon nanotubes
A Ghavamian, A Öchsner
Mechanics of Advanced Materials and Structures 24 (12), 1043-1057, 2017
62017
Numerical modeling of the eigenmodes and eigenfrequencies of carbon nanotubes under the influence of defects
A Ghavamian, A Öchsner
Journal of Nano Research 21, 159-164, 2013
52013
On the vibrational behavior of the conventional and hetero-junction carbon nanotubes
A Ghavamian, S Banerjee, M Rahmandoust, A Öchsner
Materials Today Communications 39, 108656, 2024
22024
Numerical Nanomechanics of Perfect and Defective Hetero‐junction CNTs
A Ghavamian, M Rahmandoust, A Öchsner
Advanced Computational Nanomechanics, 147-174, 2016
22016
Numerical Simulation of the Influence of Structural Imperfections and Doping on the Mechanical Properties of Single and Multi Walled Carbon Nanotubes
A Ghavamian
Universiti Teknologi Malaysia, 2011
2011
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–12