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
β¦ LIBER β¦
The effects of mobility coalescence on the evolution of surface atomic clusters
β Scribed by M. Vicanek; N.M. Ghoniem
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 709 KB
- Volume
- 207
- Category
- Article
- ISSN
- 0040-6090
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