Stability of carbon nanotori under heat treatment: Molecular-dynamics simulations
FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES, cilt.13, sa.2, ss.147-154, 2005 (SCI-Expanded, Scopus)
- 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
- Hacettepe Üniversitesi Adresli: Hayır
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.