Physical Review Letters · 1995 · 231 citations · 13 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsPhysical ChemistrySurface ScienceAtomistic ModelingDiffusion In SolidsSolid-state DiffusionSurface DiffusionSurface PhysicsThin Film DiffusionDiffusion Coefficient CalculationKinetic Monte Carlo Simulation Of Surface DiffusionSurface Diffusion CoefficientsSurface Diffusion During DepositionSurface Diffusion DynamicsSurface Diffusion KineticsSurface Diffusion MechanismsSurface Diffusion Modeling
We present a quantitative study of the diffusion of spherical antimony clusters deposited on graphite surfaces. The experimental structures obtained during deposition are compared to predictions of recent computer models, and very good agreement is found. From this comparison we can obtain the diffusion coefficient of large antimony clusters containing around 2300 atoms moving on a graphite substrate: we find ${D\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}D}_{0}\mathrm{exp}({\ensuremath{-}E}_{a}/{k}_{B}T)$ with ${D}_{0}\ensuremath{\approx}1.6\ifmmode\times\else\texttimes\fi{}{10}^{4}{\mathrm{cm}}^{2}/\mathrm{s}$ and ${E}_{a}\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}0.7\ifmmode\pm\else\textpm\fi{}0.1\mathrm{eV}$. This large value of ${D}_{0}$ suggests that the diffusion cannot be explained by a simple atomic activated process, but may rather involve collective motions of the atoms of the cluster.
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