Low-dimensional structures, such as nanotubes, have been the focus of research interest for
approximately three decades due to their potential for use in numerous applications in …

A three-dimensional finite element model is used to investigate the vibrational properties of
double-walled silicon carbide nano-cones with various dimensions. The dependence of the …

The uniaxial tensile mechanical properties of pristine and defective hexagonal boron nitride
(BN) and silicon carbide (SiC) sheets are investigated through a molecular dynamics finite …

This paper addresses the elastic buckling and vibration characteristics of isotropic and
orthotropic nanoplates using finite strip method. In order to consider small scale effect …

Molecular dynamics (MD) simulations are used to investigate the tensile properties and
fracture behavior of Hydrogen (H)-and Fluorine (F)-chemisorbed single-walled silicon …

The mechanical characteristics of reinforced polymer nanocomposites with Hydrogen (H)-
and Fluorine (F)-functionalized silicon carbide nanotubes (H-and F-fSiCNTs) are …

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

Silicon carbide nanotubes possess outstanding properties which enable them to have many
applications. The buckling behaviour of silicon carbide nanotubes have been studied here …

The force constants related to the bond stretching and angular variation of boron nitride,
silicon carbide, aluminium nitride and gallium nitride nanosheets are directly evaluated from …

The buckling behavior of single-layered silicon carbide nanosheets (SLSiCNSs) is
investigated by employing an atomistic finite element model. Preserving the discrete nature …