Long-time unbreaking correlations in the large number of degrees of freedom Hamiltonian system

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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Veröffentlicht in:arXiv.org 1996-04
Hauptverfasser: Gorsky, O I, Kuchugurny, Yu P
Format: Artikel
Sprache:eng
Schlagworte:
Clusters
Computer simulation
Hamiltonian functions
Lennard-Jones potential
Molecular dynamics
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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.
ISSN:2331-8422