Metallic beta-phase silicon nanowires: structure and electronic properties

Physics – Condensed Matter – Materials Science

Scientific paper

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8 pages, 3 figures, 1 table

Scientific paper

Electronic band structure and energetic stability of two types of and oriented silicon nanowires in beta-Sn phase with the surface terminated by hydrogen atoms were studied using density functional theory. It was found that beta-Sn nanowires are metastable with zero band gap against to alpha-diamond nanowires. The relative energy of the studied wires tends to the energy of the bulk silicon crystal in beta-Sn phase.

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