Stability of carbon nanotori under heat treatment: Molecular-dynamics simulations

Tasci E., Yazgan E., Malcioglu O. B., Erkoc S.

FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES, cilt.13, sa.2, ss.147-154, 2005 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 13 Sayı: 2
  • Basım Tarihi: 2005
  • Doi Numarası: 10.1081/fst-200050695
  • Dergi Adı: FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.147-154
  • Anahtar Kelimeler: carbon nanotori, molecular simulation, mechanical properties, GRAPHITIC CARBON, TOROIDAL FORMS, TORI, NANOTUBES, NANORODS, MODEL
  • Orta Doğu Teknik Üniversitesi Adresli: Evet

Özet

The structural stability of carbon nanotori have been investigated by performing molecular-dynamics simulations. The systems considered are C-170, C-250, C-360, C-520 and C-750 tori, which have been constructed using a recently developed algorithm based on the idea of Fonseca et al. Calculations, have been realized by using an empirical many-body potential energy function for carbon. It has been found that all the nanotori considered are stable under heat treatment.