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Molecular dynamics study on the coalescence of Cu nanoparticles and their deposition on the Cu substrate

✍ Scribed by Hai Dong; Kyoung-Sik Moon; C. P. Wong

Book ID
107453211
Publisher
Springer US
Year
2004
Tongue
English
Weight
1001 KB
Volume
33
Category
Article
ISSN
0361-5235

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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