Silicene nanoribbons: Molecular-dynamics simulations


Ince A., ERKOÇ Ş.

COMPUTATIONAL MATERIALS SCIENCE, vol.50, no.3, pp.865-870, 2011 (Journal Indexed in SCI) identifier identifier

  • Publication Type: Article / Article
  • Volume: 50 Issue: 3
  • Publication Date: 2011
  • Doi Number: 10.1016/j.commatsci.2010.10.023
  • Title of Journal : COMPUTATIONAL MATERIALS SCIENCE
  • Page Numbers: pp.865-870

Abstract

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.