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Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method

Published online by Cambridge University Press:  03 June 2015

Zh. A. Moldabekov  and
T. S. Ramazanov
Zh. A. Moldabekov*
Affiliation:
IETP, Al-Farabi Kazakh National University, 71 Al Farabi av., Almaty, 050040 Kazakhstan
T. S. Ramazanov
Affiliation:
IETP, Al-Farabi Kazakh National University, 71 Al Farabi av., Almaty, 050040 Kazakhstan
*
*Corresponding author.Email:zhandos@physics.kz
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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.

Keywords

81Q0582D1085A04Molecular dynamic simulationdense semiclassical plasmasemiclassical interparticle potential
Type
Research Article
Information
Communications in Computational Physics , Volume 15 , Issue 4 , April 2014 , pp. 1159 - 1166
Copyright
Copyright © Global Science Press Limited 2014

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