A computational NMR study on zigzag aluminum nitride nanotubes
โ Scribed by Ali Bodaghi; Mahmoud Mirzaei; Ahmad Seif; Masoud Giahi
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 257 KB
- Volume
- 41
- Category
- Article
- ISSN
- 1386-9477
No coin nor oath required. For personal study only.
๐ 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
Recently, several kinds of alkylbenzenium cations formed in strong acid: have been studied in frozen states by KM7 spectroscopy. l-4) These investigations are very interesting for understanding reaction mechanisms of alkylbenzene. Vie wish to report here some evidence for the presence of p-propylbe