Stress effect on segregation and ordering in Pt–Ag nanoalloys

Abstract

Abstract We performed a theoretical study of the chemical ordering and surface segregation of Pt–Ag nanoalloys in the range of size from 976 to 9879 atoms (3.12 to 6.76 nm). We used an original many-body potential able to stabilize the L11 ordered phase at equiconcentration leading to a strong silver surface segregation. Based on a recent experimental study where nanoparticles up to 2.5 nm have been characterized by high transmission electron microscopy with the L11 ordered phase in the core and a silver surface shell, we predict in our model via Monte Carlo simulations that the lower energy configuration is more complicated with a three-shell alternance of Ag/Pt/Ag from the surface surrounding the L11 ordered phase in the core. The stress analysis demonstrates that this structure softens the local stress distribution inside the nanoparticle which contributes to reduce the internal energy.