Data di Pubblicazione:
2010
Abstract:
A bottom-up computational approach for designing exotic phases of
supported metallic nanostructures is proposed and exemplified for the CoPt/
MgO(100) system. Magic polyicosahedral CoPt clusters, Frank-Kasper motifs that
have no counterpart in bulk CoPt, are singled out in the gas phase and then
deposited on a substrate that enhances their stability via a mechanism rationalized
in terms of the many-body character of the metal/surface interaction. Both finitesize
(nanoclusters) and one-dimensional (nanowires) structures can be so constructed,
where one-layer Co interfacial segregation and the small size of the
clusters suggest that their peculiar morphology can be reached and maintained via
self-organization, while the wires appear to be robust with respect to necking
instabilities.
Tipologia CRIS:
01.01 Articolo in rivista
Elenco autori:
Fortunelli, Alessandro
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