Long-time unbreaking correlations in the large number of degrees of freedom Hamiltonian system
A behaviour of molecular cluster with Lennard-Jones potential of interactions as Hamiltonian system is studied by computer simulation (molecular dynamics method). It is shown that complex periodic oscillations of the cluster as a whole are possible. This is in accordance with KAM theorem.
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Zusammenfassung: | A behaviour of molecular cluster with Lennard-Jones potential of interactions
as Hamiltonian system is studied by computer simulation (molecular dynamics
method). It is shown that complex periodic oscillations of the cluster as a
whole are possible. This is in accordance with KAM theorem. |
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DOI: | 10.48550/arxiv.chao-dyn/9604014 |