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Coalescence of nanoscale metal clusters: Molecular-dynamics study

โœ Scribed by Hendy, S.; Brown, S. A.; Hyslop, M.


Book ID
120656696
Publisher
The American Physical Society
Year
2003
Tongue
English
Weight
499 KB
Volume
68
Category
Article
ISSN
1098-0121

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Surface effect on the coalescence of Pt
โœ K. Kayhani; K. Mirabbaszadeh; P. Nayebi; A. Mohandesi ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 292 KB

We have performed molecular dynamics simulations for Pt N + Pt N โ†’ Pt 2N (N = 147, 324, 500,792), to investigate the effect of size and substrate on coalescence temperature. Our simulations show that platinum nanoclusters coalesce at the temperatures lower than the cluster melting point. The differe