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Effects of geometric structures and temperature on electronic properties of double-walled armchair carbon nanotubes

โœ Scribed by Ho, Y.H.; Lin, H.P.; Lin, M.F.


Book ID
121351900
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
588 KB
Volume
17
Category
Article
ISSN
0925-9635

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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