## 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
✦ LIBER ✦
Theoretical study of the dependences of the young’s and torsion moduli of thin single-layer carbon zigzag and armchair nanotubes on the geometric parameters
✍ Scribed by O. E. Glukhova; O. A. Terent’ev
- Book ID
- 111445401
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2006
- Tongue
- English
- Weight
- 168 KB
- Volume
- 48
- Category
- Article
- ISSN
- 1063-7834
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