https://doi.org/10.1140/epjd/e2007-00104-y
Argon cluster impacts on layered silicon, silica, and graphite surfaces
1
University of Helsinki, Accelerator Laboratory, P.O. Box 43, 00014 Helsinki, Finland
2
Gothenburg University, Department of Physics, 41296 Gothenburg, Sweden
Corresponding author: a juha.samela@helsinki.fi
Received:
24
July
2006
Revised:
30
September
2006
Published online:
24
May
2007
Seven structures of covalently bonded materials are used as targets of 6 keV Ar12 cluster bombardment in classical molecular dynamics simulations. Energy deposition, cratering and Ar ranges are compared and remarkable differences are found between the structures. In particular, bombardment of a thin 2 nm silica layer on top of the Si(111) surface is shown to behave quite differently from bombardment of pure Si.
PACS: 79.20.Ap – Theory of impact phenomena; numerical simulation / 61.46.Bc – Clusters
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 2007