Abstract

High-index Si and Ge surfaces are used for growth of low defect density epitaxial layers and for nanostructure growth. In this work an atomic structure model of the high-index Ge(331)-5 × 1 surface is developed on the basis of the Si(331)-12 × 1 building block, consisting of a pentamer with an interstitial atom. Based on first-principles density functional calculations, it is shown that the proposed surface model leads to very low surface energy and good agreement with scanning tunneling microscopy images of the Ge(331)-5 × 1 surface available in the literature. Thus, we demonstrate that the Ge(331)-5 × 1 belongs to a family of surfaces, whose members are stabilized by pentamers with interstitial atoms, namely Si(331), Si(113), Ge(113), Si(110), Ge(110).

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