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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Hauptverfasser: Gorsky, O. I, Kuchugurny, Yu. P
Format: Artikel
Sprache:eng
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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.
DOI:10.48550/arxiv.chao-dyn/9604014