Silicene nanoribbons: Molecular-dynamics simulations

Ince A., ERKOÇ Ş.

COMPUTATIONAL MATERIALS SCIENCE, cilt.50, sa.3, ss.865-870, 2011 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 50 Sayı: 3
  • Basım Tarihi: 2011
  • Doi Numarası: 10.1016/j.commatsci.2010.10.023
  • Dergi Adı: COMPUTATIONAL MATERIALS SCIENCE
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.865-870
  • Orta Doğu Teknik Üniversitesi Adresli: Evet

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.