The structure and thermal stability of AgCu core-shell chiral nanoparticles is investigated by means of global optimization searches and molecular-dynamics simulations within an atomistic model. The most energetically stable structures are searched for depending on the number N-Ag of Ag atoms in the outer shell. Both icosahedral and C-5 symmetry structures are considered. The thermal stability of the structures is studied for magic sizes and compositions by analyzing the melting transition. It is found that chiral shells are the most favourable in a wide range of N-Ag and that the structures present a notable thermal stability.

Structure and thermal stability of AgCu chiral nanoparticles

Ferrando R
2012

Abstract

The structure and thermal stability of AgCu core-shell chiral nanoparticles is investigated by means of global optimization searches and molecular-dynamics simulations within an atomistic model. The most energetically stable structures are searched for depending on the number N-Ag of Ag atoms in the outer shell. Both icosahedral and C-5 symmetry structures are considered. The thermal stability of the structures is studied for magic sizes and compositions by analyzing the melting transition. It is found that chiral shells are the most favourable in a wide range of N-Ag and that the structures present a notable thermal stability.
2012
Istituto dei Materiali per l'Elettronica ed il Magnetismo - IMEM
MOLECULAR-DYNAMICS SIMULATIONS
TRANSITION-METALS
NANOALLOYS
CLUSTERS
GROWTH
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/254379
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