Diffusion and jump-length distribution in liquid and amorphous Cu33Zr67
M. Kluge, H. R. Schober
Abstract
Using molecular dynamics simulation, we calculate the distribution of atomic jum ps in Cu33Zr67 in the liquid and glassy states. In both states the distribution of jump lengths can be described by a temperature independent exponential of the length and an effective activation energy plus a contribution of elastic displacements at short distances. Upon cooling the contribution of shorter jumps dominates. No indication of an enhanced probability to jump over a nearest neighbor distance was found. We find a smooth transition from flow in the liquid to jumps in the g lass. The correlation factor of the diffusion constant decreases with decreasing temperature, causing a drop of diffusion below the Arrhenius value, despite an apparent Arrhenius law for the jump probability.
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