P. Mura et al., SIMULATION OF GROWTH OF NI-ZR INTERFACIAL AMORPHOUS REGIONS UNDER NONEQUILIBRIUM CONDITIONS, Physical review. B, Condensed matter, 50(5), 1994, pp. 2850-2857
We have simulated the response of an interfacial amorphous region form
ed between nickel and zirconium lattices upon temperature increase or
the application of uniaxial load by means of molecular-dynamics simula
tion of a model system based on an n-body potential. The behavior of t
he amorphous region has been investigated as a function of the load in
tensity and duration. The system reacts upon uniaxial load application
with the growth of the amorphous interface. This has been related to
the structural change occurring in the glassy region in the form of a
density variation consequent to the introduction of excess free volume
. These findings are qualitatively consistent with the current hypothe
sis invoked to explain diffusion and growth of interfacial amorphous r
egions formed upon load application on bulk diffusion couples.