Abstract
The results of molecular dynamics and atomistic simulations demonstrate segregation of Pd atoms to the surface of binary Pt-Pd nanoparticles and the surface segregation of Cr in Ni-Cr nanoparticles. At the same time, molecular dynamics results predict a transition from the surface segregation of Cr to the surface segregation of Ni at low Cr contents in Ni-Cr nanoparticles.
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