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Molecular-dynamics computer simulation of crystal growth and melting in Al50Ni50

EPL, no. 5 (2008)

Cited: 92|Views25

Abstract

The melting and crystallization of Al50Ni50 are studied by means of molecular-dynamics computer simulations, using a potential of the embedded atom type to model the interactions between the particles. Systems in a slab geometry are simulated where the B2 phase of AlNi in the middle of an elongated simulation box is separated by two plana...More

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