𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Theoretical Study of the Contribution of Physisorption to the Low-Pressure Adsorption of Hydrogen on Carbon Nanotubes

✍ Scribed by Mélançon, Éric; Bénard, Pierre

Book ID
127144847
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
182 KB
Volume
20
Category
Article
ISSN
0743-7463

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical study on the adsorption of a
Theoretical study on the adsorption of armchair carbon nanotubes on the hydrogenated surface of diamond
✍ Sque, Stephen J. ;Jones, Robert ;Öberg, Sven ;Briddon, Patrick R. 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 451 KB

## 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

Theoretical study on the adsorption of a
Theoretical study on the adsorption of armchair carbon nanotubes on the hydrogenated surface of diamond
✍ Sque, Stephen J. ;Jones, Robert ;Öberg, Sven ;Briddon, Patrick R. 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 462 KB

## 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