Microcanonical molecular dynamics simulations are used to determine the structures of Ni N (N = 4, 5, 6) clusters and to study the dynamical and structural properties of the Ni 4 cluster. The interaction between the atoms is modeled by an empirical potential. The geometries and the related parameter
✦ LIBER ✦
The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster
✍ Scribed by Przemysław Raczyński; Aleksander Dawid; Mariusz Sokół; Zygmunt Gburski
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 472 KB
- Volume
- 24
- Category
- Article
- ISSN
- 1389-0344
No coin nor oath required. For personal study only.
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