Abstract

A numerical eigenvector analysis is used to investigate Anderson localization in small fcc-particles ofN=309 andN=147 atoms. Special attention is given to the way size and surface roughness of the particles influence the localization behavior. States begin to localize in a non-exponential regime several lattice spacings from the center of localization and finally converge to a fully exponentially-localized regime for strong disorder. For smooth surface particles, it is found that the states localize first at the band bottom and a mobility edge can clearly be defined for increasing disorder. This doesn't seem to be the case for the rougher particles, where the band middle and the band bottom show similar behavior towards localization. Although particles with surface irregularities show an onset of localization for smaller values of the disorder than smooth particles, the localization length is greater.

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