𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Electronic transport properties of fullerene functionalized carbon nanotubes: Ab initio and tight-binding calculations

✍ Scribed by Fürst, J. A.; Hashemi, J.; Markussen, T.; Brandbyge, M.; Jauho, A. P.; Nieminen, R. M.

Book ID
120625022
Publisher
The American Physical Society
Year
2009
Tongue
English
Weight
309 KB
Volume
80
Category
Article
ISSN
1098-0121

No coin nor oath required. For personal study only.

📜 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. 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 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