Title of article
Molecular dynamics study of cluster impact on the (0 0 1) and (1 1 0) surfaces of fcc metals
Author/Authors
Palacios، نويسنده , , F.J. and Iٌiguez، نويسنده , , M.P. and Lَpez، نويسنده , , M.J and Alonso، نويسنده , , J.A.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2000
Pages
5
From page
515
To page
519
Abstract
Molecular dynamics simulations of the impact deposition of metal clusters on fcc metal surfaces are presented. Two-dimensional elongated islands are formed when the incident cluster travels parallel to the surface. For perpendicular incidence the results of the impact event are very sensitive to the relative cohesive properties of the cluster and substrate atoms.
Keywords
Cluster , Molecular dynamics , Impact
Journal title
Computational Materials Science
Serial Year
2000
Journal title
Computational Materials Science
Record number
1678611
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