Saeed Norouzi

Technische Universität Darmstadt | TU · Eduard-Zintl-Institute of Inorganic and Physical Chemistry

Since most anti‐HIV‐1 drugs must penetrate host cells to prevent viral replication, developing viral inhibitors as drugs is essential because they inactivate viruses before binding to host cells. gp120 HIV‐1 surface glycoprotein, which has a role in the first stages of HIV‐1 infection and entrance of the virus to the cell, is one of the proper mole...

Research on three-dimensional (3D) helical nanomaterials made from base nanotube and nanosheet structures has recently shown tremendous growth due to their outstanding electrical and mechanical properties. Herein, we report the molecular dynamics simulations of graphene spirals to evaluate their anisotropic, or more precisely, transversely isotropi...

The microtubes are important structures in nanoelectromechanical systems. In this study a nonlocal model is presented to investigate the static torsion behavior of microtubes made of bi-directional factionally graded material (BDFGM) subjected to a longitudinal magnetic field. Mechanical properties of BDFGM microtube varies in the radial and longit...

In this paper, for the first time based on the nonlocal strain gradient theory the effect of size dependency in torsional vibration of bi-direction functionally graded (FG) nonlinear nano-cone is study. The material properties were assumed to vary according to the arbitrary function in radial and axial directions. The Navier equation and boundary c...

Computational methods can play a significant role in characterization of the carbon-based nanocomposites by providing simulation results. In this paper, we prepared a brief review of the mechanical properties of carbon nanotubes (CNTs), Graphene, and coiled carbon nanotube (CCNTs) reinforced nanocomposites. Varies simulation studies in mechanical p...

The main objective of this paper is to introduce complex structures with self-bending/morphing/rolling features fabricated by 4D printing technology, and replicate their thermo-mechanical behaviors using a simple computational tool. Fused deposition modeling (FDM) is implemented to fabricate adaptive composite structures with performance-driven fun...

This paper relates to a computational investigation of nanomechanical properties of graphene spirals. The molecular dynamics simulation method was used to investigate the mechanical properties including the stress–strain and force–strain diagrams under tensile tests as well as the fracture characteristics of the single- and double-layer graphene sp...

In the present study, the surface effect on the forced vibration of a double single-walled carbon nanotube system (DSWNTS) under excitation of a moving nanoparticle is analyzed based on the modified nonlocal elasticity theory. The nanotube surroundings are modelled by elastic medium and it is assumed that two nanotubes are connected to each other c...