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
Dynamics of phase separation: Cluster kinetics and self-similarity property of the structure function
β Scribed by J. Marro; R. Toral
- Publisher
- Elsevier Science
- Year
- 1986
- Weight
- 739 KB
- Volume
- 142
- Category
- Article
- ISSN
- 0378-4363
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