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Article Dans Une Revue Journal of Physics A: Mathematical and General (1975 - 2006) Année : 2003

Molecular dynamics simulation for modelling plasma spectroscopy

Résumé

The ion-electron coupling properties for an ion impurity in an electron gas and for a two-component plasma are carried out on the basis of a regularized electron-ion potential removing the short-range Coulomb divergence. This work is largely motivated by the study of radiator dipole relaxation in plasmas which makes a real link between models and experiments. Current radiative property models for plasmas include single electron collisions neglecting charge-charge correlations within the classical quasi-particle approach commonly used in this field. The dipole relaxation simulation based on electron-ion molecular dynamics proposed here will provide a means to benchmark and improve model developments. Benefiting from a detailed study of a single ion embedded in an electron plasma, the challenging two-component ion-electron molecular dynamics simulations are proved accurate. They open new possibilities of obtaining reference lineshape data.

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hal-01796346 , version 1 (19-05-2018)

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B Talin, E Dufour, Annette Calisti, Ma Gigosos, Ma Gonzalez, et al.. Molecular dynamics simulation for modelling plasma spectroscopy. Journal of Physics A: Mathematical and General (1975 - 2006), 2003, 36 (22), pp.6049-6056. ⟨10.1088/0305-4470/36/22/329⟩. ⟨hal-01796346⟩

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