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Computer Simulations of Cluster-Solid Interactions: Energetic Clusters and Soft Landings

Published online by Cambridge University Press:  25 February 2011

Mai Ghaly  and
R. S. Averback
Mai Ghaly
Affiliation:
Department of Nuclear Engineering, University of Illinois at Urbana-Champaign, Urbana, IL. 61801
R. S. Averback
Affiliation:
Department of Materials Science and Engineering, University of Illinois at Urbana-Champaign, Urbana, IL. 61801
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Abstract

The interaction of small energetic clusters of Cu atoms with Cu surfaces has been investigated by molecular dynamics computer simulations. The simulations are fully dynamical and three dimensional; they employ embedded atom method potentials. The simulations described here are an extension of our past work on cluster solid interactions [1]. In this work, the effects of the angle of incidence, energy, size and temperature of the cluster are examined. In addition, soft landings of Cu clusters on Cu are simulated.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 279: Symposium A – Beam-Solid Interactions–Fundamentals and Applications , 1992 , 17
Copyright
Copyright © Materials Research Society 1993

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References

REFERENCES

1. Hsieh, H., Averback, R. S., Sellars, H., and Flynn, C. P., Phys. Rev. B45. (1992) 4417.Google Scholar
2. MOLDYCASK was developed at Harwell by Holian, B. L. and Finnis, M. W..Google Scholar