- 作者: 趙景祥,田英,戴柏青
- 作者服務機構: Department of Chemistry, Harbin Normal University, Harbin 150080, P. R. China
- 中文摘要: From the changes in energy band, density of state (DOS) and electronic structure calculated by the DFT/B3LYP method, the conductivity of carbon doped boron-nitride nanotube (BNNT), which is formed by C-C bond substituting B-N bond, was discussed. The results indicate that the substitution will strengthen the conductivity of the tube, and its semi-conductivity might be adjusted by controlling the substitution.
- 英文摘要: --
- 中文關鍵字: Carbon doped BNNT; Energy band; DOS; DFT/B3LYP calculation.
- 英文關鍵字: --