@Article{CiCP-15-4,
author = {},
title = {Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method},
journal = {Communications in Computational Physics},
year = {2014},
volume = {15},
number = {4},
pages = {1159--1166},
abstract = {<p style="text-align: justify;">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=10<sup>22</sup>cm<sup>−3&nbsp;</sup>to n=10<sup>24</sup>cm<sup>−3</sup>. Fluctuations and dynamic dielectric functions were calculated using
velocity autocorrelation functions.</p>},
issn = {1991-7120},
doi = {https://doi.org/10.4208/cicp.140313.240513s},
url = {https://global-sci.com/article/80527/computer-simulation-of-two-component-dense-plasma-by-molecular-dynamics-method}
}