Theoretical explorations on the armchair BN nanotube with defects
✍ Scribed by Xi Mao Li; Wei Quan Tian; Xu Ri Huang; Chia Chung Sun; Lei Jiang
- Book ID
- 106477125
- Publisher
- Springer Netherlands
- Year
- 2008
- Tongue
- English
- Weight
- 379 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1388-0764
No coin nor oath required. For personal study only.
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## Abstract First‐principles density‐functional theory has been used to investigate the interaction of (metallic) (7,7) carbon nanotubes with the hydrogenated (001) surface of diamond. There is no evidence for a significant chemical interaction between the nanotubes and the diamond surface, althoug
## Abstract The cover picture from the article [1] is the electronic band structure calculated by first‐principles density‐functional theory for a metallic (7,7) nanotube adsorbed on the (001)‐(2 × 1):H diamond surface. Occupied and empty levels are shown as thick dark and thin lighter lines, respe