Ab-initio Calculations of Energies and Self-Diffusion on Flat and Stepped Surfaces of Al and their Implications on Crystal Growth

Preprint

12 December 1994

preprint
Published by arXiv in arXiv

https://doi.org/10.48550/arXiv.mtrl-th/9412007

Abstract

Using density-functional theory we investigate several properties of Al(111), Al(100), Al(110), and stepped Al(111) surfaces. We report results of formation energies of surfaces, steps, adatoms, and vacancies. For the adsorption and diffusion of Al on flat regions of Al(111) surfaces we find the hcp site energetically slightly preferred over the fcc site. The energy barrier for self-diffusion on Al(111) is very low (0.04eV). Coming close to one of the two sorts of close packed, monoatomic steps on Al(111), labeled according to their {111} and {100} micro-facets, Al adatoms experience an attraction of <~ 0.1eV already before direct contact with the edge of the step. This attraction has a range of several atomic spacings and is of electronic origin. Upon arrival at the lower step edge, the adatom attaches with no barrier at a low energy five-fold coordinated site. Coming from the upper terrace, it incorporates into the step by an atomic exchange process, which has a barrier below 0.1eV for both sorts of close packed steps. The barrier for diffusion ...

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