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Molecular dynamics simulations of Si/Ge cluster condensation

โœ Scribed by Ari Harjunmaa; Kai Nordlund


Book ID
116375491
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
278 KB
Volume
47
Category
Article
ISSN
0927-0256

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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