The authors explore the combination of high power impulse magnetron sputtering (HiPIMS)
and substrate bias for the epitaxial growth of the Cu film on the Cu (111) substrate by …

In the aim to improve our atomistic understanding of the structural properties and energetic
properties of metallic nanoparticles (around∼ 180 to 6000 atoms), molecular dynamics …

We study the effect of the so-called ion potential or non-kinetic energies of bombarding ions
during ionized physical vapor deposition of Cu using molecular dynamics simulations. In …

Molecular dynamics (MD) was used to study the evolution of crystal structure of titanium (Ti)
under different temperature damping parameter (Tdamp) values and heating/cooling rates …

Molecular dynamics simulation is used to explore the changes in melting point of Fe
nanomaterials under different initial configurations. What reveals in this simulation is that an …

The detailed mechanism of bonding in the cold spray process has remained elusive for both
experimental and theoretical parties. Adiabatic shear instability and hydrodynamic plasticity …

The present work reports the evolution and growth of GeGaAs (O) polytype nanoislands over
GaAs p‐type substrate with photoemission application in mind. Several morphological …

The stencil growth of nanoscale patterns using molecular dynamics simulation has been
demonstrated. A comparison has been made to a film grown by identical conditions without …

While most of the experimental studies are dealing with partially oxidized metallic
nanosolids, their behaviour is not well understood theoretically. To this end we utilized …

Temperature, a fundamental metric in thermal energy characterization, encounters intriguing
exceptions during phase transitions, where it maintains a constant value despite significant …