The orientational and translational motions of cyanoadamantane (C 10 H 15 CN) molecules between the graphite substrates have been studied using molecular dynamics simulations, for the range of temperatures T (100 K , T , 900 K). Because of the complicated structure of cyanoadamantane (CNadm) molecul
✦ LIBER ✦
Dynamics of cyanoadamantane molecules confined in the space between carbon nanotubes: MD study
✍ Scribed by P. Brol; S. Pałucha; Z. Gburski
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 347 KB
- Volume
- 792-793
- Category
- Article
- ISSN
- 0022-2860
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