𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular dynamics simulation of gold cluster collisions

✍ Scribed by C. -C. Chen; D. Y. Paithankar; J. Talbot; R. P. Andres

Publisher
Springer
Year
1993
Tongue
English
Weight
396 KB
Volume
26
Category
Article
ISSN
1434-6060

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulation of gold mi
Molecular dynamics simulation of gold microclusters
✍ Ş. ErkoΓ§; Ş. KatircioΗ§lu πŸ“‚ Article πŸ“… 1988 πŸ› Elsevier Science 🌐 English βš– 205 KB

We have investigated the energetics and the structural stability of gold microclusters containing 3-7 atoms. Molecular-dynamics techniques are employed in the simulation. The potential energy function used in the calculations includes two-and three-body interactions which are represented by Lennard-

A molecular dynamics simulation of clust
A molecular dynamics simulation of cluster dissociation process under cluster ion implantation
✍ Yasuhiro Hada πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 224 KB

Cluster ion implantation is a useful technique for manufacturing ultra-shallow-junction. In order to investigate the depth and lateral distribution as well as cluster dissociation, we performed a molecular dynamics simulation that injects 200-500 eV/atom boron cluster into single crystal silicon. Th