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
Cluster and layers of fullerene molecules between graphite planes
β Scribed by M Skrzypek; Z Dendzik; P Brol; Z Gburski
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 126 KB
- Volume
- 704
- Category
- Article
- ISSN
- 0022-2860
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