Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method

Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method

Year:    2014

Communications in Computational Physics, Vol. 15 (2014), Iss. 4 : pp. 1159–1166

Abstract

In the present work two component dense semiclassical plasma of protons and electrons is considered. Microscopic and electrodynamic properties of the plasma by molecular dynamic simulation are investigated. For these purposes semiclassical interparticle potential which takes into account quantum mechanical diffraction and symmetry effects is used. The considered range of density of plasma is n=1022cm−3 to n=1024cm−3. Fluctuations and dynamic dielectric functions were calculated using velocity autocorrelation functions.

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Journal Article Details

Publisher Name:    Global Science Press

Language:    English

DOI:    https://doi.org/10.4208/cicp.140313.240513s

Communications in Computational Physics, Vol. 15 (2014), Iss. 4 : pp. 1159–1166

Published online:    2014-01

AMS Subject Headings:    Global Science Press

Copyright:    COPYRIGHT: © Global Science Press

Pages:    8

Keywords: