M. Jahanshahi

Atomistic Simulation of Mechanical Properties of Au32 Cluster Peapod Structures: Molecular Dynamics and Density Functional Theory

M. Jahanshahi, M. Ahangari, M. Latimi, 2018, Journal of Engineering Mechanics.

Temperature-dependent multiscale modeling of graphene sheet under finite deformation

A. Khoei, M. Jahanshahi, A. Tanhadoust, 2022, Diamond and Related Materials.

Mechanical behavior of multilayer graphene reinforced epoxy nano-composites via a hierarchical multi-scale technique

S. Bordas, A. Khoei, H. Ahmadi, 2021, Carbon Trends.

Computer Simulation of Buckling Behavior of SiC Nanotubes via Molecular Dynamics Theory

A. Setoodeh, M. Jahanshahi, H. Attariani, 2008 .

Influence of the solution temperature on carbon nanotube formation by arc discharge method

M. Mozdianfard, G. Vakili-Nezhaad, A. D. Kiadehi, 2011 .

Mechanical Properties of Silicon-Germanium Nanotubes under Tensile and Compressive Loadings

A. Setoodeh, M. Jahanshahi, H. Attariani, 2011 .

Atomistic simulations of the buckling behavior of perfect and defective silicon carbide nanotubes

A. Setoodeh, M. Jahanshahi, H. Attariani, 2009 .