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Molecular dynamic investigation of length dependency of single-walled carbon nanotube

✍ Scribed by A.R. Ranjbartoreh; Guoxiu Wang

Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
797 KB
Volume
43
Category
Article
ISSN
1386-9477

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πŸ“œ SIMILAR VOLUMES

Molecular dynamics in the formation proc
Molecular dynamics in the formation process of single-walled carbon nanotubes
✍ Yasushi Shibuta; Shigeo Maruyama πŸ“‚ Article πŸ“… 2003 πŸ› John Wiley and Sons 🌐 English βš– 916 KB

## Abstract The mechanism of the nucleation and formation of single‐walled carbon nanotubes (SWNTs) was investigated using molecular dynamics simulations. When the initial state was chosen so that carbon and nickel atoms were randomly distributed in a simulation domain, the formation of a random ca