Article ID Journal Published Year Pages File Type
1560969 Computational Materials Science 2014 7 Pages PDF
Abstract
In this paper, the effect of the lattice misfit (f) between the crystalline substrate and solid Al on both atomic layering and in-plane atomic ordering of the Al atoms at the liquid Al/substrate interface with (1 1 1) orientation has been investigated using molecular dynamics (MD) simulations. It was found that the Al atoms became layered within 5-6 atomic layers at the interface, independent of f, however the in-plane ordering strongly depended on the magnitude of f. While |f| is less than 3%, the pronounced in-plane ordering persists within a few atomic layers at the interface, where the Al atoms in the 1st layer are well localized at the equilibrium sites on the surface of the substrate. With a further increase in |f|, the in-plane ordering of the Al atoms decreases dramatically, and only a certain in-plane atomic ordering persists within the 1st atomic layer at the interface.
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
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