Abstract

The Si(1 1 1)5 × 2-Au surface comprises a quasi-one-dimensional surface reconstruction consisting of Au stripes mediated by honeycomb Si chains. In the present study, using STM observations we explored adsorption of thallium (Tl) onto Si(1 1 1)5 × 2-Au surface as well as growth of C60 layers on Tl-modified and intact Si(1 1 1)5 × 2-Au surfaces. Analysis of the results was based on the recently proposed KK model of Si(1 1 1)5 × 2-Au surface [Kwon and Kang, PRL 113 (2014) 086101]. It was found that intact Si(1 1 1)5 × 2-Au surface produces a poor template effect on the overgrown C60 layers which have a close-packed-like structure without distinct ordering. In contrast, the C60 layers grown on the Tl-adsorbed Si(1 1 1)5 × 2-Au surface where Tl atoms occupy various adsorption sites on the honeycomb Si chains have a well-ordered quasi-one-dimensional structure consisting of straight C60 chains. Ordering of the C60 molecules is a result of an intricate interplay between adsorbed C60 molecules with each other and with a substrate surface. Separation between neighboring C60 chains is dictated by the periodicity of the underlying Si(1 1 1)5 × 2-Au template, while the C60-C60 spacing within the chains of ∼12 Å that is ∼3.2a0 reflects the peculiarity of the C60-C60 intermolecular interaction on the Tl-adsorbed Si(1 1 1)5 × 2-Au surface. Structural information on (Au, Tl)/Si(1 1 1) and C60/(Au, Tl)/Si(1 1 1) systems gained in the present study can be useful for the prospective works on elucidating the ways to control electronic properties of the Si(1 1 1)5 × 2-Au surface using atomic and molecular adsorbates.

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