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 …

Purpose–Based on the molecular mechanics approach, the purpose of this paper is to
analytically investigate the torsional buckling behavior of single-walled silicon carbide …

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

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

In this study, uniaxial compression tests were conducted on double-walled silicon carbide
nanotubes using molecular dynamics simulations. Four types of nanotubes with different …

In this paper, the elastic and melting properties of single-crystal SiC nanotubes were
investigated with the help of molecular dynamics simulation based on the Tersoff bond-order …

Molecular dynamics simulation is employed for the axial compression of both perfect and
defective single-walled carbon nanotubes (SWCNTs). Morse potential, harmonic angle …

Molecular-dynamics methods using the Tersoff bond-order potential are performed to study
the nanomechanical behavior of [111]-oriented β-SiC nanowires under tension …

The electronic properties of an armchair (4, 4) single-walled silicon carbide nanotube
(SWSiCNT) with the length and diameter of 22.4 and 6.93 Å, respectively under different …