Computer Simulations of Cluster-Solid Interactions: Energetic Clusters and Soft Landings-Reference-Cited by-同舟云学术

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

Published:1992 Issue: Volume:279 Page:
ISSN:0272-9172
Container-title:MRS Proceedings
language:en
Short-container-title:MRS Proc.

Author:

Ghaly Mai,Averback R. S.

Abstract

ABSTRACTThe 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.

Publisher

Springer Science and Business Media LLC

Subject

General Engineering

Reference2 articles.

1. 2. MOLDYCASK was developed at Harwell by Holian B. L. and Finnis M. W. .

2. Molecular-dynamics simulations of collisions between energetic clusters of atoms and metal substrates

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