In this work, we report finding dodecahedral core-shell structures as the putative global minima of Pt13M20 (M = Ag, Au, Cu, Pd) clusters by using the basin hopping method and the many-body Gupta model potential to model interatomic interactions. These nanoparticles consist of an icosahedral 13-atom platinum core encapsulated by a 20 metal-atom shell exhibiting a dodecahedral geometry (and I-h symmetry). The interaction between the icosahedral platinum core and the dodecahedral shell is analyzed in terms of the increase in volume of the icosahedral core, and the strength and stickiness of M-Pt and M-M interactions. Low-lying metastable isomers are also obtained. Local relaxations at the DFT level are performed to verify the energetic ordering and stability of the structures predicted by the Gupta potential finding that dodecahedral core-shell structures are indeed the putative global minima for Pt13Ag20 and Pt13Pd20, whereas decahedral structures are obtained as the minimum energy configurations for Pt13Au20 and Pt13Cu20 clusters.

Global Minimum Pt13M20 (M = Ag, Au, Cu, Pd) Dodecahedral Core-Shell Clusters

Fortunelli Alessandro;Barcaro Giovanni;Sementa Luca;
2013

Abstract

In this work, we report finding dodecahedral core-shell structures as the putative global minima of Pt13M20 (M = Ag, Au, Cu, Pd) clusters by using the basin hopping method and the many-body Gupta model potential to model interatomic interactions. These nanoparticles consist of an icosahedral 13-atom platinum core encapsulated by a 20 metal-atom shell exhibiting a dodecahedral geometry (and I-h symmetry). The interaction between the icosahedral platinum core and the dodecahedral shell is analyzed in terms of the increase in volume of the icosahedral core, and the strength and stickiness of M-Pt and M-M interactions. Low-lying metastable isomers are also obtained. Local relaxations at the DFT level are performed to verify the energetic ordering and stability of the structures predicted by the Gupta potential finding that dodecahedral core-shell structures are indeed the putative global minima for Pt13Ag20 and Pt13Pd20, whereas decahedral structures are obtained as the minimum energy configurations for Pt13Au20 and Pt13Cu20 clusters.
2013
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
Istituto per i Processi Chimico-Fisici - IPCF
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/264690
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