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

The responses of hypothetical silicon nanotubes (SiNTs) under torsion have been
investigated using an atomistic simulation based on the Tersoff potential. A torque …

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

We have performed classical molecular dynamics simulations for hypothetical silicon
nanotubes using the Tersoff potential. Our investigation presented a systematic study about …

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

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 …

This study performs a series of Molecular Dynamics (MD) and Molecular Statics (MS)
simulations to investigate the mechanical properties of singlewalled carbon nanotubes …