Classical molecular dynamics simulations for non-equilibrium correlated plasmas

被引：0

作者：

Ferri, S. ^{[1
]}

Calisti, A. ^{[1
]}

Talin, B. ^{[1
]}

机构：

[1] Aix Marseille Univ, CNRS, PIIM UMR 7345, Marseille, France

来源：

ATOMIC PROCESSES IN PLASMAS (APIP 2016) | 2017年 / 1811卷

关键词：

DENSE-PLASMAS;

D O I：

10.1063/1.4975730

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

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.

引用

页数：6

共 22 条

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