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 ✦
Dynamical and structural properties of Au6cluster
✍ Scribed by H. Arslan; M. H. Güven
- Book ID
- 106234520
- Publisher
- Springer
- Year
- 1998
- Tongue
- English
- Weight
- 188 KB
- Volume
- 51
- Category
- Article
- ISSN
- 1434-5641
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