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Electronic properties of the partially hydrogenated armchair carbon nanotubes

✍ Scribed by Šljivančanin, Željko

Book ID
111952887
Publisher
The American Physical Society
Year
2011
Tongue
English
Weight
541 KB
Volume
84
Category
Article
ISSN
1098-0121

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## 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

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## 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