Dynamical and Structural Properties of t
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M.H. GΓΌven; M. EryΓΌrek
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Article
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1999
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John Wiley and Sons
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English
β 289 KB
π 2 views
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