Effect of the Composition on the Free Energy of Crystal Nucleation for CuPd Nanoalloys

Abstract

Using molecular simulation, we study the nucleation process from supercooled liquid alloys of Cu and Pd. The simulations reveal a complex interplay between the size of the crystal nucleus and its composition that greatly impacts the crystallization process on the nanoscale. In particular, we find that the free energy of nucleation strongly depends on the composition of the alloy, with a free energy barrier for the equimolar alloy that is more than two times larger than for the pure metals. We attribute this increase in free energy to the variations in composition occurring both at the surface and in the core of the nucleus. The local changes in composition are then analyzed by comparing the surface energies of the two metals and by taking into account the competition between crystallization and demixing that takes place at the interface between the nucleus and the surrounding liquid.

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