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Molecular dynamics simulation of Pt on a vitreous silica surface

โœ Scribed by S.M. Levine; S.H. Garofalini


Publisher
Elsevier Science
Year
1985
Weight
62 KB
Volume
163
Category
Article
ISSN
0167-2584

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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