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Study of density effect of large gas cluster impact by molecular dynamics simulations

โœ Scribed by Takaaki Aoki; Toshio Seki; Jiro Matsuo

Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
315 KB
Volume
267
Category
Article
ISSN
0168-583X

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๐Ÿ“œ SIMILAR VOLUMES

Molecular dynamics simulations of sequen
Molecular dynamics simulations of sequential cluster ion impacts
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