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.

Single Impurity Effect on the Melting of Nanoclusters

Ferrando R
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.
2005
Istituto dei Materiali per l'Elettronica ed il Magnetismo - IMEM
Inglese
95
3
035501-1
4
http://prl.aps.org/abstract/PRL/v95/i3/e035501
Sì, ma tipo non specificato
STRUCTURAL PROPERTIES
METALLIC CLUSTERS
THERMODYNAMICS
MELTING
4
info:eu-repo/semantics/article
262
Mottet, C; Rossi, G; Baletto, F; Ferrando, R
01 Contributo su Rivista::01.01 Articolo in rivista
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/40907
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