Silicene nanoribbons: Molecular-dynamics simulations


Ince A., ERKOÇ Ş.

COMPUTATIONAL MATERIALS SCIENCE, cilt.50, ss.865-870, 2011 (SCI İndekslerine Giren Dergi) identifier identifier

  • Cilt numarası: 50 Konu: 3
  • Basım Tarihi: 2011
  • Doi Numarası: 10.1016/j.commatsci.2010.10.023
  • Dergi Adı: COMPUTATIONAL MATERIALS SCIENCE
  • Sayfa Sayıları: ss.865-870

Özet

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.