𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First-principles study on effects of mechanical deformation on outer surface reactivity of carbon nanotubes

✍ Scribed by Xiaohui Song; Sheng Liu; Han Yan; Zhiyin Gan


Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
513 KB
Volume
41
Category
Article
ISSN
1386-9477

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


First-principles study of palladium atom
✍ Guo-Xiang Chen; Jian-Min Zhang; Dou-Dou Wang; Ke-Wei Xu πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 516 KB

We have performed first-principles calculation to investigate the adsorption of a single palladium atom on the surface of the pristine and boron-or nitrogen-doped carbon nanotubes (CNTs). The results show that for the adsorption of a single palladium atom on the pristine CNT surface, the most stable