Classical molecular dynamics simulations for non-equilibrium correlated plasmas - Archive ouverte HAL
Communication Dans Un Congrès Année : 2017

Classical molecular dynamics simulations for non-equilibrium correlated plasmas

Résumé

A classical molecular dynamics model was recently extended to simulate neutral multi-component plasmas where various charge states of the same atom and electrons coexist. It is used to investigate the plasma effects on the ion charge and on the ionization potential in dense plasmas. Different simulated statistical properties will show that the concept of isolated particles is lost in such correlated plasmas. The charge equilibration is discussed for a carbon plasma at solid density and investigation on the charge distribution and on the ionization potential depression (IPD) for aluminum plasmas is discussed with reference to existing experiments.
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Dates et versions

hal-01794840 , version 1 (17-05-2018)

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S. Ferri, A. Calisti, B. Talin. Classical molecular dynamics simulations for non-equilibrium correlated plasmas. ATOMIC PROCESSES IN PLASMAS (APIP 2016), 2017, Unknown, Unknown Region. ⟨10.1063/1.4975730⟩. ⟨hal-01794840⟩

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