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Boron nitride and carbon double-wall hetero-nanotubes: first-principles calculation of electronic properties

โœ Scribed by Pan, Hui; Feng, Yuan Ping; Lin, Jianyi


Book ID
121291162
Publisher
Institute of Physics
Year
2008
Tongue
English
Weight
319 KB
Volume
19
Category
Article
ISSN
0957-4484

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Double-walled carbon and boron nitride hetero-nanotube Boron nitride doping Ab initio molecular dynamics method Electronic band structures a b s t r a c t The effect of boron nitride (BN) doping on electronic properties of armchair double-walled carbon and hetero-nanotubes is studied using ab initi