TY - GEN
T1 - Computer simulations of cluster-solid interactions
T2 - Beam Solid Interactions: Fundamentals and Applications
AU - Ghaly, Mai
AU - Averback, R. S.
PY - 1993
Y1 - 1993
N2 - 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.
AB - 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.
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M3 - Conference contribution
AN - SCOPUS:0027277452
SN - 1558991743
T3 - Materials Research Society Symposium Proceedings
SP - 17
EP - 22
BT - Materials Research Society Symposium Proceedings
PB - Publ by Materials Research Society
Y2 - 30 November 1992 through 4 December 1992
ER -