In this paper we use ab initio density functional theory (DFT) to calculate the electronic transport properties of the endohedral fullerene N@C 60 encapsulated within ðn; mÞ single-walled carbon nanotubes (SWNTs) to produce carbon nanotube peapods (CNPs). By comparing the electronic properties of C
Isolated Nanoribbons of Carbon Nanotubes and Peapods
✍ Scribed by Martin Kalbáč; Ladislav Kavan; Markéta Zukalová; Hana Pelouchová; Pavel Janda; Lothar Dunsch
- Publisher
- John Wiley and Sons
- Year
- 2005
- Tongue
- English
- Weight
- 145 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1439-4235
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## Abstract The generation process of a double‐walled carbon nanotube (DWNT) from a “peapod” was studied by classical molecular dynamics simulation. Starting from a peapod structure, defined by five C~60~ molecules inside a (10,10) single‐walled carbon nanotube (SWNT), polymerized fullerenes, a pea
Graphene nanoribbons were synthesized by oxidative unzipping of single-wall carbon nanotubes (SWCNTs). The nanoribbons produced from SWCNTs were characterized using FT-IR, Raman and X-ray photoelectron spectroscopy. For the morphological study of the product obtained from the SWCNT unzipping reactio