In this paper we report on molecular dynamics (MD) simulations of the cluster formation kinetics in dense systems. We suggest a cluster identification procedure for dense systems that takes into account the interactions between particles. Problems of cluster existence in unsaturated compressed gas are considered and cluster formation in saturated compressed gas is studied. Molecular dynamics models of adsorbed gas condensation on the surface and the kinetics of the adsorption layer formation have been considered.
|Number of pages||3|
|Journal||Zeitschrift für Physik D Atoms, Molecules and Clusters|
|Publication status||Published - Mar 1 1991|
- 36.40 + d
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics