Atomic adsorption of catalyst metals on Stone–Wales defects in carbon nanotubes
✍ Scribed by F.Y. Meng; L.G. Zhou; San-Qiang Shi; Rui Yang
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 73 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0008-6223
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Using molecular dynamics simulation, we investigate the influence of Stone-Thrower-Wales defects in the mechanical behavior of a zigzag (5, 0) single-walled carbon nanotube considering two different interatomic potential functions, the Tersoff-Brenner bond order potential and the Tight-Binding poten
This work investigates the synthesis of multilayered carbon nanotubes (CNTs) using the catalytic decomposition of acetylene at 700-850 °C over Fe-and Ni-supported Al 2 O 3 catalysts in a fluidized bed reactor. Thermogravimetric analysis showed that the CNTs grown in a fluidized bed reactor have bett
## Abstract Pt/C electrocatalysts, aimed at maximizing the electrochemical surface area (ECSA) and consequently the specific mass activity of fuel cell reactions, are obtained by firstly depositing Pt nanoparticles on colloidal silica (Pt‐silica), followed by the adsorption of the latter onto a car