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Molecular dynamics simulations of sequential deposition of metallic superlattices

โœ Scribed by A. M. Mazzone


Book ID
118290251
Publisher
Springer
Year
1996
Tongue
English
Weight
473 KB
Volume
63
Category
Article
ISSN
1432-0630

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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