Theoretical study of CO adsorption on the surface of BN, AlN, BP and AlP nanotubes
✍ Scribed by Javad Beheshtian; Mohammad T. Baei; Ali Ahmadi Peyghan
- Book ID
- 116896912
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 538 KB
- Volume
- 606
- Category
- Article
- ISSN
- 0039-6028
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📜 SIMILAR VOLUMES
## 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