๐”– Bobbio Scriptorium
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A model of the multiple adsorption of hydrogen atoms on the surface of carbon nanotubes

โœ Scribed by Pak, A. V.; Lebedev, N. G.

Book ID
114994403
Publisher
Pleiades Publishing
Year
2012
Tongue
English
Weight
270 KB
Volume
6
Category
Article
ISSN
1990-7931

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๐Ÿ“œ SIMILAR VOLUMES

Theoretical study on the adsorption of a
Theoretical study on the adsorption of armchair carbon nanotubes on the hydrogenated surface of diamond
โœ Sque, Stephen J. ;Jones, Robert ;ร–berg, Sven ;Briddon, Patrick R. ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 451 KB

## Abstract Firstโ€principles densityโ€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

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## Abstract The cover picture from the article [1] is the electronic band structure calculated by firstโ€principles densityโ€functional 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