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A molecular dynamics study of the behaviour of xenon physisorbed on Pt(111): Coverages less than one monolayer

✍ Scribed by John E. Black; P. Bopp


Publisher
Elsevier Science
Year
1987
Weight
51 KB
Volume
182
Category
Article
ISSN
0167-2584

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Surface effect on the coalescence of Pt
✍ K. Kayhani; K. Mirabbaszadeh; P. Nayebi; A. Mohandesi πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 292 KB

We have performed molecular dynamics simulations for Pt N + Pt N β†’ 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