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Molecular Dynamics Simulations of Ion Beam Mixing at Subthreshold Energies in Metallic Superlattices Structural Effects
Published online by Cambridge University Press: 25 February 2011
Abstract
This work presents results of molecular dynamics simulations of the intermixing of a heterostructure formed by a Fe-Ag bilayer of thickness of few tens of Å. The intermixing is generated by As+ ions with energy of few eV. It has been found that the structure of the lattice has profound effects on mixing and disordering.
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- Copyright © Materials Research Society 1992
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