Combined atomistic simulations to explore metastability and substrate effects in Ag–Co nanoalloy systems

Author:

Hizi Abir1,Forster Georg Daniel1ORCID,Ferrando Riccardo2ORCID,Garreau Yves3,Coati Alessandro4,Andreazza-Vignolle Caroline1ORCID,Andreazza Pascal1ORCID

Affiliation:

1. Interfaces, Confinement, Matériaux et Nanostructures (ICMN), Université d’Orléans, CNRS, Orléans, France

2. Physics Department, University of Genoa, and CNR-IMEM, Genoa, Italy

3. MPQ, Université Paris-Cité, CNRS, Paris, France

4. Synchrotron Soleil, Gif-sur-Yvette, France

Abstract

Combined experimental and simulation study on AgCo nanoalloys: (1) effect of amorphous carbon substrate: aspherical shape and orientational order; (2) kinetic effect due to atom-by-atom growth: growth of Co on Ag leads to subsurface clusters.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

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