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
Some problems in understanding the electronic transport properties of carbon nanotube ropes
β Scribed by A.B. Kaiser; G.C. McIntosh; K. Edgar; J.L. Spencer; H.Y. Yu; Y.W. Park
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 228 KB
- Volume
- 1
- Category
- Article
- ISSN
- 1567-1739
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