Surface trapping of hyperthermal particles: A molecular dynamics simulation

Authors
Citation
Xm. Duan et Xg. Gong, Surface trapping of hyperthermal particles: A molecular dynamics simulation, PHYS ST S-B, 220(2), 2000, pp. 869-874
Citations number
11
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICA STATUS SOLIDI B-BASIC RESEARCH
ISSN journal
03701972 → ACNP
Volume
220
Issue
2
Year of publication
2000
Pages
869 - 874
Database
ISI
SICI code
0370-1972(200008)220:2<869:STOHPA>2.0.ZU;2-V
Abstract
We have studied the trapping probability of hyperthermal particles impacted on the surface by molecular dynamics simulations. The angle dependence of the trapping probability, the structural factor of the impacted surface and the sputtering yields have been calculated. We find thai, for the normal i ncidence, the trapping probability decreases with the incident energy, whil e for 45 degrees incidence, the trapping probability shows a non-monotonic behavior in agreement with a recent experiment.