67 citations · 171 across the 7 of their papers we have counts for
3 papers · 1 filter
The origin of the core-level binding energy shifts in nanoclusters
Alexey A. Tal, Weine Olovsson, Igor A. Abrikosov
We investigate the shifts of the core-level binding energies in small gold nanoclusters by using {\it ab initio} density functional theory calculations. The shift of the 4 state…
The morphology transition mechanism from icosahedral to decahedral phase during growth of nanoclusters
Alexey A. Tal, E. Peter Müger, Igor A. Abrikosov
The morphology transition from the thermodynamically favorable to the unfavorable phase during growth of free-standing copper nanoclusters is studied by molecular dynamics simulati…
Molecular dynamics simulation of growth of Cu nanoclusters from Cu-ions in a plasma
Alexey A. Tal, E. Peter Müger, Igor A. Abrikosov +3
A recently developed method of nanoclusters growth in a pulsed plasma is studied by means of molecular dynamics. A model that allows one to consider high-energy charged particles i…