Theoretical Studies on Structures and Aromaticity of Finite-Length Armchair Carbon Nanotubes
โ Scribed by Matsuo, Yutaka; Tahara, Kazukuni; Nakamura, Eiichi
- Book ID
- 121015838
- Publisher
- American Chemical Society
- Year
- 2003
- Tongue
- English
- Weight
- 193 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1523-7060
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๐ SIMILAR VOLUMES
## Abstract Firstโprinciples densityโfunctional 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 firstโprinciples densityโfunctional theory for a metallic (7,7) nanotube adsorbed on the (001)โ(2 ร 1):H diamond surface. Occupied and empty levels are shown as thick dark and thin lighter lines, respe