LEM, UMR ONERA-CNRS
At the nanoscale, nanomaterials possess unique properties that differ strongly from those of the bulk material. In the case of AgPt nanoparticles, we aimed to study the solid-liquid transition of nanoparticles of different sizes and compositions. For this purpose, we performed atomic scale simulations using a semi-empirical potential integrated in a Monte Carlo code to relax the structures. In doing so, we observed that the melting temperature decreases with the size of the nanoparticles (pure systems and alloys). However, our detailed analysis shows that the melting of the nanoparticle systematically passes through an intermediate stage with a crystalline core (pure Pt or AgPt depending on the composition) and a layer of liquid Ag.
Thursday 29th July 2021 at 11h00
videoconference at the following link: https://cnrs.zoom.us/j/98877547159