5 papers
Assemblies of gold icosahedra
G. Bilalbegovic
Low-dimensional free-standing aggregates of bare gold clusters are studied by the molecular dynamics simulation. Icosahedra of 55 and 147 atoms are equilibrated at T=300 K. Then, t…
Gold nanotube: structure and melting
G. Bilalbegovic
In the process of molecular dynamics simulation studies of gold nanowires an interesting structure is discovered. This is a finite double-wall nanowire with a large empty core simi…
Nanometer-scale capacitors
J. Stepanic, G. Bilalbegovic
Molecular dynamics computer simulations which employ the embedded-atom potential show that nanowires of gold exist as multishelled structures. We simulate double-walled gold nanowi…
Metallic nanowires: multi-shelled or filled ?
G. Bilalbegovic
The room temperature structure of aluminum, copper and gold infinite nanowires is studied. The molecular dynamics simulation method and the same type of the embedded atom potential…
Multishelled Gold Nanowires
G. Bilalbegovic
The current miniaturization of electronic devices raises many questions about the properties of various materials at nanometre-scales. Recent molecular dynamics computer simulation…