Amin Hamzei

Department of Mechanical Engineering

Interests

Molecular Dynamics Simulation, Machine Learning, Finite Element Methods

Publications

1- Effect of Stone-Wales defect on strength of rippled graphene using the molecular dynamics simulation. 2- Three dimensional free vibration analysis of functionally graded graphene reinforced composite laminated cylindrical panel. 3- Softening effect in stretching stiffness of a rippled graphene: molecular dynamics simulation. 4- A Study on Stiffness of a Defective Rippled Graphene Using Molecular Dynamics Simulation 5- Wettability of net C, net W and net Y: a molecular dynamics simulation study