The results of computer simulation studies of transition metal and silicon clusters published
in the last decade are summarized. Comparative analysis of the stability and thermal …

Ni nanoparticle on a graphene substrate, inside the fullerene and carbon nanotube was
studied by molecular dynamics simulation technique. Morse interatomic potential have been …

The magnetic property and electronic properties such as ionization potentials and electron
affinities of the Ni n (n⩽ 30) neutral and ionic clusters have been studied using the density …

The thermal conductivity of nanoscale nickel particles due to phonon heat transfer is
extrapolated from thin film results calculated using nonequilibrium molecular dynamics …

A comparative analysis is performed of the results from MD modeling for the thermal
evolution of isolated clusters and interface nanosystems from 300 to 4000 K during contact …

The energy, mechanical, and transport properties of nickel films on a single-layer graphene
sheet in the temperature range 300 K≤ T≤ 3300 K have been investigated using the …

Theoretical study on the structure and electronic properties of small Ni n (n≤ 15) clusters
has been carried out in the framework of density functional theory. The equilibrium …

Structural and electronic properties of Al k Ti l Ni m (k+ l+ m= 4) clusters have been
investigated by performing molecular dynamics (MD) simulations and density functional …

Using the modified analytic embedded atom method and molecular dynamics, the binding
energies and their second order finite differences (stability functions) of icosahedral Ni …

Along with the growing precision in the control of matter at increasingly smaller size scales,
a field of research, based onto magnetic materials of technical interest, such as bimetallic …