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
β¦ LIBER β¦
First-principles calculations on the structure and electronic properties of boron doping zigzag single-walled carbon nanotubes
β Scribed by QingBo Wen; ShanSheng Yu; WeiTao Zheng
- Book ID
- 107356083
- Publisher
- SP Science China Press
- Year
- 2008
- Tongue
- English
- Weight
- 582 KB
- Volume
- 52
- Category
- Article
- ISSN
- 1006-9321
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