Data di Pubblicazione:
2005
Abstract:
We show by molecular dynamics simulations that the melting temperature of clusters can be tuned by selective doping. In fact, a single Ni or Cu impurity in Ag icosahedral clusters considerably increases the melting temperature even for sizes of more than a hundred atoms. The upward shift is correlated to the strain relaxation induced by a small central impurity in icosahedral clusters.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
STRUCTURAL PROPERTIES; METALLIC CLUSTERS; THERMODYNAMICS; MELTING
Elenco autori:
Ferrando, Riccardo
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