## Abstract The effects of electron doping and molecule adsorption on the electronic transport properties of carbon nanotube (CNT) junctions CNT(3,3)/__n__βCNT(6,0)/CNT(3,3) (__n__β=β1β5) are simulated by firstβprinciples calculations combined with a nonβequilibrium Green's function technique. The
β¦ LIBER β¦
XANES study on the electronic states of carbon nanotube and related materials
β Scribed by M. Imamura; H. Shimada; H. Matsubayashi; M. Yumura; K. Uchida; S. Oshima; Y. Kuriki; Y. Yoshimura; T. Sato; A. Nishijima
- Book ID
- 103939529
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 120 KB
- Volume
- 208-209
- Category
- Article
- ISSN
- 0921-4526
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