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 …

In the current study, molecular dynamics (MD) simulations were employed for investigating
the influence of interlayer distance, diameter, chirality and temperature on mechanical …

Abstract 2D materials present promising features, but their intrinsic defects, especially at
high temperatures, should be considered for usage under harsh conditions. Molecular …

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 …

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

We investigated the mechanical properties of< 100>-oriented square cross-sectional silicon
nanowires under tension and compression, with a focus on the effect of side surface …

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

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 …

Molecular dynamics simulations are used to investigate the dynamics behavior of single-
crystalline β-Si3N4 nanowires with different aspect ratios under tension and compression …