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• W2092592977 abstract "Abstract We have performed molecular dynamics simulations for PtN + PtN → Pt2N (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 difference between coalescence and melting temperatures decreases with the increase in cluster size and presence of substrate. These thermal behaviors affect catalytical properties of nanoclusters and the substrate, as an environment, has major effect on activity of metal nanoclusters." @default.
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• W2092592977 date "2010-09-01" @default.
• W2092592977 modified "2023-09-27" @default.
• W2092592977 title "Surface effect on the coalescence of Pt clusters: A molecular dynamics study" @default.
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• W2092592977 doi "https://doi.org/10.1016/j.apsusc.2010.05.010" @default.
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