𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Dynamics of Ag clusters on complex surfaces: Molecular dynamics simulations

✍ Scribed by Alkis, S.; Krause, J. L.; Fry, J. N.; Cheng, H.-P.


Book ID
118122133
Publisher
The American Physical Society
Year
2009
Tongue
English
Weight
611 KB
Volume
79
Category
Article
ISSN
1098-0121

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulations of low-en
✍ O.A. Yermolenko; G.V. Kornich; G. Betz πŸ“‚ Article πŸ“… 2011 πŸ› Elsevier Science 🌐 English βš– 672 KB

The normal bombardment of the targets consisted of single 13-, 27-or 39-atom copper cluster on a surface of polyethylene by Ar ions with energies of 100, 200 and 400 eV is examined using molecular dynamics simulation incorporating long-range many-body covalent bonding potential for hydrocarbons and