Competition between stability of icosahedral and cuboctahedral morphologies in bimetallic nanoalloys.

In this study, we investigated the heating process for pure (Rh and Cu), single dopant (RhCu and RhCu), core@shell (Rh@Cu and Cu@Rh), and alloy (RhCu, RhCu) nanoclusters in two structures (cuboctahedral and icosahedral) from 0 to 2000 K using molecular dynamics (MD) simulations. Our aim was to investigate the effects of composition and chemical arrangement on the kinetic and thermodynamic stability of Rh-Cu bimetallic nanoalloys. Our results indicated that Cu, Ir, RhCu, RhCu, and Cu@Rh in the cuboctahedral and icosahedral structures and RhCu in the icosahedral structure did not experience any transformation with the exception of melting. It was also observed that the cuboctahedral RhCu shows a solid-solid transformation to the icosahedral structure before the melting point. It is also observed that Rh@Cu and RhCu nanoclusters in both structures exhibit a transition to a pseudo-spherical structure before the melting point. Our results also illustrated that the Rh and Cu atoms tend to lie in the inner and outer shells of the nanoclusters, respectively. We have also discussed the changes in the melting points of the doped nanoclusters in the different arrangements.