Silicene nanoribbons: Molecular-dynamics simulations

Date

2011-01-01

Author

Ince, Alper
Erkoç, Şakir

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Structural properties of silicene nanoribbons have been investigated by performing classical molecular-dynamics simulations using atomistic many-body potential energy functions at low and room temperatures with finite and infinite lengths. It has been found that finite length models are more likely to form tubular structures at room temperature.

Subject Keywords

General Physics and Astronomy, General Materials Science, General Computer Science, Mechanics of Materials, General Chemistry, Computational Mathematics

URI

https://hdl.handle.net/11511/56366

Journal

COMPUTATIONAL MATERIALS SCIENCE

DOI

https://doi.org/10.1016/j.commatsci.2010.10.023

Collections

Department of Physics, Article

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Citation Formats

A. Ince and Ş. Erkoç, “Silicene nanoribbons: Molecular-dynamics simulations,” COMPUTATIONAL MATERIALS SCIENCE, pp. 865–870, 2011, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/56366.