CHAIN ORDERING IN MOLECULAR-DYNAMICS AND KINETICS

Authors
Citation
Ae. Filippov, CHAIN ORDERING IN MOLECULAR-DYNAMICS AND KINETICS, Journal of experimental and theoretical physics, 85(5), 1997, pp. 949-958
Citations number
48
ISSN journal
10637761
Volume
85
Issue
5
Year of publication
1997
Pages
949 - 958
Database
ISI
SICI code
1063-7761(1997)85:5<949:COIMAK>2.0.ZU;2-C
Abstract
The molecular dynamics method is used to study ordering processes in a two-component two-dimensional Coulomb gas consisting of equal numbers of positively and negatively charged particles, a gas that models the behavior of a system of interacting vortices. It is found that as the system temperature decreases, starting from the well-known Kosterlitz -Thouless transition point the system exhibits additional vortex-chain ordering. This process is found to stimulate the production of vortex chains, which can be observed in real superfluids, magnetic materials , and superconducting systems. The results are compared with those obt ained by modeling the kinetics in similar systems via the time-depende nt continuum Heisenberg-Landau model. (C) 1997 American Institute of P hysics.