Abstract

Abstract Non-equilibrium Molecular Dynamics simulation methods have been used to study the trapping of “impurities” in an A85B15 Lennard-Jones alloy where the B atoms are 10% bigger in diameter than A. The observation of surface melting in this system is used to calculate an equilibrium interfacial segregation coefficient. Simulations of rapid melting and resolidification were performed for the (100) and (111) orientations at two different substrate temperatures (0.65 Tm and 0.97 Tm ) for each orientation. Solute impurity atoms are shown to have been trapped in the solid at greater concentrations than are obtained under equilibrium conditions. An apparent non-equilibrium segregation coefficient is calculated from these results. We observe that segregation of impurities occurs when the interface velocity is below the calculated diffusive speed of impurities away from the interface. Above this velocity impurities are unable to segregate into the liquid and are trapped in the rapidly-growing solid. Partition...

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