Recently, with the fast advancement of nanoscience and nanotechnology, metallic
nanowires (MNW) have received additional attention among researchers. Metallic …

Molecular dynamics (MD) simulation has been used to study the martensitic transformation
in iron at the atomic scale. The paper reviews the available interatomic interaction potentials …

Experimental studies of the tensile behavior of metallic nanowires show a wide range of
failure modes, ranging from ductile necking to brittle/localized shear failure often in the …

A nanocomposite of polyaniline/reduced graphene oxide (PANI-rGO) was synthesized using
a hydrothermal method. The product was characterized by FT-IR, Raman spectra, XRD …

Molecular dynamics simulations were performed to study the tensile behaviors of single
crystal titanium nanowire along [0 0 0 1] direction under different strain rates using the Finnis …

The role of 5-fold twin boundary on the structural and mechanical properties of fcc Fe
nanowire under tension is explored by classical molecular dynamics. Twin-stabilized fcc …

Solid-state phase transformation is an intriguing phenomenon in crystalline or noncrystalline
solids due to the distinct physical and chemical properties that can be obtained and modified …

Using molecular-dynamics simulation and the Meyer-Entel interaction potential, we
investigate the energetics and dynamics of the phase transformation in an Fe bicrystal …

We perform molecular dynamics simulations to show that shape memory alloy nanoparticles
below the critical size not only demonstrate superelasticity but also exhibit features such as …

The melting behaviors of copper nanorod are studied by employing molecular dynamics
simulations with the embedded atom method potential during a temperature elevation …