Abstract

Arsenic preadsorption has recently been found to be crucial for selective-area epitaxial growth of oriented III-V semiconductor nanowires on Si(111). To understand the effect of preadsorption on the heteroepitaxy, this first-principles study examines the structure of As-adsorbed Si(111) surfaces. Reconstruction models such as adatom, trimer, and dimer-adatom-stacking fault structures are found to be metastable. The stability of unreconstructed arsenide structure $(1\ifmmode\times\else\texttimes\fi{}1\text{-As})$ is confirmed but the faulted and unfaulted domains of $1\ifmmode\times\else\texttimes\fi{}1\text{-As}$ are found to be practically degenerate in energy. These domains can therefore coexist on a Si(111)-As surface, and then epitaxial growth will be disrupted at domain boundaries where translational symmetry is broken. Indium adsorption on the Si(111)-As surface, however, destabilizes unfaulted domains, thus assisting its transformation into a coherent surface that allows epitaxy. This effect is attributed to the interlayer covalent interactions induced by In $p$ electrons.

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