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
A molecular dynamics study of effective parameters on nano-droplet surface tension
β Scribed by S.M. Mirnouri Langroudi; M. Ghassemi; A. Shahabi; H. Rezaei Nejad
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 668 KB
- Volume
- 161
- Category
- Article
- ISSN
- 0167-7322
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