Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 50, Issue 3, Pages 865-870Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.commatsci.2010.10.023
Keywords
Silicene; Silicon nanoribbons; Molecular-dynamics; Atomistic simulations
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- METU
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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. (C) 2010 Elsevier B.V. All rights reserved.
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