Theoretical Study of Atomic Structure and Elastic Properties of Branched Silicon Nanowires

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dc.creatorSorokin, Pavel B.
dc.creatorKvashnin, Alexander G.
dc.creatorKvashnin, Dmitry G.
dc.creatorAvramov, Pavel V.
dc.creatorFedorov, Alexander S.
dc.creatorChernozatonskii, Leonid A.
dc.date2009-05-16
dc.date.accessioned2026-07-07T13:15:54Z
dc.date.available2026-07-07T13:15:54Z
dc.descriptionThe atomic structure and elastic properties of Y-silicon nanowire junctions of fork- and bough-types were theoretically studied and effective Young modulus were calculated using the Tersoff interatomic potential. In the final stages of bending, new bonds between different parts of the Y-shaped wires are formed. It was found that the stiffness of the nanowires considered can be compared with the stiffness of carbon nanotube Y-junctions.
dc.description15 pages, 6 figures, 3 tables
dc.identifierhttps://arxiv.org/abs/0905.2685
dc.identifierhttp://arxiv.org/abs/0905.2685
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/230623
dc.subjectMesoscale and Nanoscale Physics
dc.subjectMaterials Science
dc.titleTheoretical Study of Atomic Structure and Elastic Properties of Branched Silicon Nanowires
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