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Simulation of elastic wave propagation in fcc copper and fcc nickel
Pelikán, Vladimír ; Hora, Petr ; Machová, Anna
We present large-scale molecular dynamic simulations of wave propagation in fcc copper and fcc nickel based on an N-body potential model which gives a good description of anisotropic elasticity. We show that the basic behavior of the simulations is in agreement with the predictions of continuum models.

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