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Molecular dynamics simulation of a carbon cluster ion impacting on a carbon surface

โœ Scribed by Takaaki Aoki; Toshio Seki; Jiro Matsuo; Zinetulla Insepov; Isao Yamada


Book ID
114194409
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
476 KB
Volume
54
Category
Article
ISSN
0254-0584

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๐Ÿ“œ SIMILAR VOLUMES


Molecular dynamics simulations of sequen
โœ Takaaki Aoki; Jiro Matsuo ๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 480 KB

Molecular dynamics (MD) simulations of cluster and solid target collisions were performed in order to understand the relationship between surface deformation processes and cluster sizes. MD simulations of single impacts of clusters with various sizes showed that, when a cluster size is less than 10