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

The atomic structure and elastic properties of Y-shaped silicon nanowires of “fork”- and “bough”-types were theoretically studied, and effective Young moduli were calculated using Tersoff interatomic potential. The oscillation of fork Y-type branched nanowires with various branch lengths and diamete...

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Veröffentlicht in:ACS nano 2010-05, Vol.4 (5), p.2784-2790
Hauptverfasser: Sorokin, Pavel B, Kvashnin, Alexander G, Kvashnin, Dmitry G, Filicheva, Julia A, Avramov, Pavel V, Fedorov, Alexander S, Chernozatonskii, Leonid A
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container_issue 5
container_start_page 2784
container_title ACS nano
container_volume 4
creator Sorokin, Pavel B
Kvashnin, Alexander G
Kvashnin, Dmitry G
Filicheva, Julia A
Avramov, Pavel V
Fedorov, Alexander S
Chernozatonskii, Leonid A
description The atomic structure and elastic properties of Y-shaped silicon nanowires of “fork”- and “bough”-types were theoretically studied, and effective Young moduli were calculated using Tersoff interatomic potential. The oscillation of fork Y-type branched nanowires with various branch lengths and diameters was studied. In the final stages of the bending, the formation of new bonds between different parts of the wires was observed. It was found that the stiffness of the nanowires is comparable with the stiffness of Y-shaped carbon nanotubes.
doi_str_mv 10.1021/nn9018027
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subjects Elastic Modulus
Elasticity
Models, Molecular
Molecular Conformation
Nanowires - chemistry
Silicon - chemistry
Stress, Mechanical
title Theoretical Study of Atomic Structure and Elastic Properties of Branched Silicon Nanowires
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