The stability of quasi-one-dimensional structures of Si is investigated using a generalized tight-binding molecular-dynamics scheme. Our results show that these structures can be stable provided that their geometries consist of a core of fourfold coordinated atoms, surrounded by a threefold coordinated outer surface incorporating one of the most stable reconstructions of bulk Si. Recent experimental works reporting on the synthesis of Si nanowires support these findings.
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Menon et al. (1999) studied this question.
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