The mechanical response of single-walled zigzag silicon-germanium nanotubes (SiGeNTs)
under tensile and compressive loadings is modeled via atomistic simulation method. The …

In current article, molecular dynamic simulation was selected to estimate the mechanical
properties of silicon‑germanium nanotubes (SiGeNTs) according to their chirality, dimension …

Silicon nanotubes (SiNTs) have been successfully synthesized recently. Despite the wide
potential applications of SiNTs, their mechanical properties are rarely reported. In this study …

This paper adopts the Tersoff-Brenner many-body potential function to perform molecular
dynamics simulations of the tensile and fatigue behaviors of hypothetical silicon-based …

This study shows the response of silicon nanotubes (SiNTs) under axial compression using
an atomistic simulation based on the Tersoff potential. The application of pressure …

The mechanical properties of nanostructures are a researcher's favorite topics. In the
meantime, the mechanical and physical properties of the two dimensional structures and the …

Molecular dynamics simulations with Tersoff potentials were used to study the response of
single crystalline SiC nanotubes under tensile strain. The results show that the nanotubes …

The responses of hypothetical silicon nanotubes under axial tensile forces have been
investigated using an atomistic simulation based on the Tersoff potential. A tension …

In this paper, a molecular dynamics approach is used to characterize the mechanical
characteristics of oxygen-functionalized single-walled silicon carbide nanotubes. The …

The development of a finite element formulation that is appropriate for the computation of
Young's and Shear modulus of single walled carbon nanotubes (SWCNTs) is the purpose of …