Abstract
Using molecular dynamics with embedded-atom-type interatomic potentials, we simulated the melting behavior of a spherical Ag3055 cluster coated with Ni. The semi-coherent Ag/Ni interface formed at low temperatures acts as an effective barrier against the surface melting and leads to a sub-stantial superheating of the Ag cluster. The melting point was found to be about 100 K above the equilibrium melting point of the bulk Ag crystal (1230 K±15 K) and about 290 K above that (1040 K) of the free Ag3055 cluster. A superheating of 70 K was observed in the high-temperature differential scanning calorimetry measurement for Ag particles with a mean size of 30 nm embedded in Ni matrix prepared by means of melt-spinning. Melting is initiated locally at the defective interfacial area and then propagates inwards, suggesting a heterogeneously nucleated melting event at the Ag/Ni interface.
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Xu, F., Zhong, J., Jin, Z. et al. Superheating and melting behaviors of Ag clusters with Ni coating studied by molecular dynamics and experiments. Sci. China Ser. E-Technol. Sci. 44, 432–440 (2001). https://doi.org/10.1007/BF02916696
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DOI: https://doi.org/10.1007/BF02916696