Structural properties of carbon nanorods: Molecular-dynamics simulations
INTERNATIONAL JOURNAL OF MODERN PHYSICS C, cilt.13, sa.3, ss.367-373, 2002 (SCI-Expanded, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 13 Sayı: 3
- Basım Tarihi: 2002
- Doi Numarası: 10.1142/s0129183102003188
- Dergi Adı: INTERNATIONAL JOURNAL OF MODERN PHYSICS C
- Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
- Sayfa Sayıları: ss.367-373
- Orta Doğu Teknik Üniversitesi Adresli: Evet
Özet
The formation of carbon nanorods from various types of carbon nanotubes has been investigated by performing molecular-dynamics computer simulations. Calculations have been realized by using an empirical many-body potential energy function for carbon. It has been found that carbon nanorod formed from carbon nanotubes with different chirality is not stable even at low temperature.