Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method
DOI:
https://doi.org/10.4208/cicp.140313.240513sAbstract
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.
Downloads
Published
2020-07-31
Abstract View
- 40715
Pdf View
- 3875
Issue
Section
Articles
How to Cite
Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method. (2020). Communications in Computational Physics, 15(4), 1159-1166. https://doi.org/10.4208/cicp.140313.240513s