𝔖 Bobbio Scriptorium
✦   LIBER   ✦

XANES study on the electronic states of carbon nanotube and related materials

✍ 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

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Ab initio study on the electronic transp
✍ Wang, R. N. ;Zheng, X. H. ;Song, L. L. ;Zeng, Z. πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 317 KB

## Abstract The effects of electron doping and molecule adsorption on the electronic transport properties of carbon nanotube (CNT) junctions CNT(3,3)/__n__‐CNT(6,0)/CNT(3,3) (__n__ = 1–5) are simulated by first‐principles calculations combined with a non‐equilibrium Green's function technique. The

First-principles study on structural, el
✍ Wang, Su-Fang ;Zhang, Yan ;Chen, Li-Yong ;Zhang, Jian-Min ;Xu, Ke-Wei πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 597 KB

## Abstract The structural, electronic, and magnetic properties of Fe nanowire encapsulated in zigzag CNTs have been investigated systematically using the first‐principles PAW potential within DFT under GGA. Among the seven Fe‐encapsulated C cables, only the (8,0) nanocable is formed endothermicall