Pseudoatom Molecular Dynamics Method for Calculating the Coefficients of Viscosity and Ion Self-Diffusion in a Dense Plasma

A semiclassical version of the pseudoatom molecular dynamics method is used to calculate the coefficients of dynamic viscosity and ion self-diffusion of a warm and moderately heated dense plasma of a number of chemical elements, which are of interest for the high-energy-density physics, the solution...

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Veröffentlicht in:Journal of experimental and theoretical physics 2022-03, Vol.134 (3), p.371-383
Hauptverfasser: Falkov, A. L., Loboda, P. A., Ovechkin, A. A., Ivliev, S. V.
Format: Artikel
Sprache:eng
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Zusammenfassung:A semiclassical version of the pseudoatom molecular dynamics method is used to calculate the coefficients of dynamic viscosity and ion self-diffusion of a warm and moderately heated dense plasma of a number of chemical elements, which are of interest for the high-energy-density physics, the solution of a number of applied geophysical and planetology problems, and a comparison with the calculated data of other authors. The effects caused by the Coulomb interaction in a medium and the quantum properties of the electronic subsystem of plasma are taken into account. Analytical approximations are proposed for the coefficients of viscosity and ion self-diffusion, and they can be used to simulate the dynamics of dense ionized matter for describing experiments in the high-energy-density physics.
ISSN:1063-7761
1090-6509
DOI:10.1134/S1063776122030049