𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Electron transport properties of boron-doped capped-carbon-nanotube-based molecular junctions

✍ Scribed by Peng Zhao; DeSheng Liu

Book ID
107372362
Publisher
Springer
Year
2010
Tongue
English
Weight
811 KB
Volume
55
Category
Article
ISSN
1001-6538

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Ab initio study on the electronic transp
Ab initio study on the electronic transport properties of carbon nanotube intramolecular junctions
✍ 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

Effect of doping on electronic propertie
Effect of doping on electronic properties of double-walled carbon and boron nitride hetero-nanotubes
✍ R. Majidi; K. Ghafoori Tabrizi; S. Jalili πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 452 KB

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