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

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

This article discusses the vibrational properties of silicon carbide nanotubes with various
dimensions, chiralities and boundary conditions. The molecular mechanics-based finite …

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

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 …

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 …

The fantastic physical properties of single-walled silicon nanotubes (SWSiNTs) under
mechanical strain make them promising materials for fabricating nanoscale electronic …

Using eigenvalue analysis of mass and stiffness matrices directly computed from atomistic
simulations, natural frequencies and mode shapes of various carbon nanotubes are studied …

In the present study, the buckling behavior of silicon carbide nanotubes (SiCNTs) is
investigated employing molecular dynamics (MD) method. The structural properties of …

Free vibration analysis of single-walled carbon nanotubes (SWCNTs) is carried out to study
the natural frequencies and mode shapes. Appropriate continuum parameters are proposed …