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 Γ°n; mΓ single-walled carbon nanotubes (SWNTs) to produce carbon nanotube peapods (CNPs). By comparing the electronic properties of C
Electronic structures and transport properties of carbon nanotube
β Scribed by Tokio Yamabe; Masahiro Imade; Motoki Tanaka; Thohru Sato
- Book ID
- 117537479
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 258 KB
- Volume
- 117
- Category
- Article
- ISSN
- 0379-6779
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The electronic properties of purified carbon nanotube (multicylinder structure with an outer diameter of z 20 nm and a length of z 10 pm) was first examined based on the electron spin resonance (ESR) spectroscopy. By the Raman scattering measurement, only one peak at 158 1 cm-1 similar to that of gr
Atomic models of two single joints connecting (a) (9, 0) to (5, 5) and (b) (10, 0) to (6, 6) nanotubes have been constructed and relaxed on the computer using a molecular-mechanics model. Each connection is based on a pair of diametrically opposed pentagon and heptagon which bend the structure. The