𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Roughening transition on the (110) face of argon: A molecular dynamics study

✍ Scribed by V. Pontikis; V. Rosato


Book ID
118986534
Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
204 KB
Volume
162
Category
Article
ISSN
0039-6028

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


A molecular dynamics study of the evapor
✍ C. Rey; L.J. Gallego; M.P. IΓ±iguez; J.A. Alonso πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 249 KB

Using constant energy molecular dynamics simulations, we have studied the evaporation of atoms from most of the Lennard-Jones clusters in the size range N= 11-20. It is found that, for a given evaporation rate, the 13-and 19-atom clusters need greater kinetic energy for an atom to be evaporated than