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 with Tersoff potentials were used to study the response of
single crystalline SiC nanotubes under tensile, compressive, torsional, combined tension …

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

The size dependence of elastic properties in single-walled silicon carbide nanotubes are
investigated by first-principles calculations. We found the Youngʼs modulus of the …

The nanomechanical response properties of 3 C-SiC nanowires are investigated using
molecular dynamics simulation with Tersoff bond-order interatomic potential. Under axial …

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 …

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

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

There has been a recent intense interest in the synthesis and characterization of
onedimensional nanorods and nanowires because of the great potential in mechanical …

Single-crystalline hexagonal faceted silicon carbon nanowires and nanotubes possess
simultaneous high strength and failure strain. As long as SiC nanowires or nanotubes are …