ABSTRACT
We demonstrate that the characteristic [Formula in text] reconstructed surface of alpha-alumina (Al(2)O(3)) acts as a nanotemplate for the growth of well-ordered monodisperse arrays of Ni nanoclusters. Due to the insulating nature of the substrate we use dynamic scanning force microscopy operated in the non-contact mode (NC-AFM) to characterize the nanotemplate, to examine the size and distribution of metallic clusters on the surface and to investigate their position with respect to the surface atomic structure. The present NC-AFM results for the interaction of Ni with alpha-Al(2)O(3) are supported by density functional theory (DFT) calculations. The ability of alpha-Al(2)O(3)(0001) to act as a nanotemplate is attributed to a spatially modulated affinity towards the accommodation of Ni into the top layer by substituting the surface Al atoms at certain sites on the [Formula in text] reconstructed surface formed by high-temperature annealing. The insulating template, demonstrated for Al(2)O(3), may be a generally attractive system for the study of nanostructures which need to be isolated from a conducting bulk.
ABSTRACT
Through the interplay of noncontact atomic force microscopy studies and density functional theory calculations, an atomistic model for the Al2O3(0001)-square root(31) x square root(31)R9 degrees surface reconstruction is revealed. The surface is found to consist of an Al adlayer on the Al2O3 substrate, and the driving force for the formation of the reconstruction is related to a detailed balance between strain in the adlayer and the preference for Al atoms to be located on distinct substrate sites.
