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Many-particle dynamics and intershell effects in Wigner molecules.
Solanpää, J; Luukko, P J J; Räsänen, E.
Afiliación
  • Solanpää J; Nanoscience Center, Department of Physics, University of Jyväskylä, FI-40014 Jyväskylä, Finland.
J Phys Condens Matter ; 23(39): 395602, 2011 Oct 05.
Article en En | MEDLINE | ID: mdl-21921312
We apply classical molecular dynamics within the velocity Verlet algorithm to examine the formation dynamics of Wigner crystals in two-dimensional harmonic oscillators. Using a large ensemble of initial conditions as well as different freezing mechanisms, we obtain reliable information on the energies and probabilities of stable and metastable configurations, their formation dynamics, and their stability. Wigner-crystal configurations of up to 30 particles are presented and the dynamics of transition processes, e.g., intershell effects, are analyzed.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2011 Tipo del documento: Article País de afiliación: Finlandia Pais de publicación: Reino Unido

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2011 Tipo del documento: Article País de afiliación: Finlandia Pais de publicación: Reino Unido