Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Kuchugurny, Yu. P"'
Autor:
Gorsky, O. I., Kuchugurny, Yu. P
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.
Externí odkaz:
http://arxiv.org/abs/chao-dyn/9604014
