Molecular dynamics simulations of optical conductivity of dense plasmas

I. Morozov, H. Reinholz, G. Röpke, A. Wierling, and G. Zwicknagel
Phys. Rev. E 71, 066408 – Published 22 June 2005

Abstract

The optical conductivity σ(ω) for dense Coulomb systems is investigated using molecular dynamics simulations on the basis of pseudopotentials to mimic quantum effects. Starting from linear response theory, the response in the long-wavelength limit k=0 can be expressed by different types of autocorrelation functions (ACF’s) such as the current ACF, the force ACF, or the charge density ACF. Consistent simulation data for transverse as well as longitudinal ACF’s are shown which are based on calculations with high numerical accuracy. Results are compared with perturbation expansions which are restricted to small values of the plasma parameter. The relevance with respect to a quantum Coulomb plasma is discussed. Finally, results are presented showing a consistent description of these model plasmas in comparison to quantum statistical approaches and to experimental data.

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  • Received 20 February 2005

DOI:https://doi.org/10.1103/PhysRevE.71.066408

©2005 American Physical Society

Authors & Affiliations

I. Morozov

  • Institute for High Energy Densities of RAS, IHED-IVTAN, Izhorskaya, 13/19, Moscow 127412, Russia

H. Reinholz, G. Röpke, and A. Wierling

  • University of Rostock, Institut für Physik, Universitätsplatz 3, D-18051 Rostock, Germany

G. Zwicknagel

  • University of Erlangen, Institut für Theoretische Physik, Staudtstrasse 7, D-91058 Germany

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Issue

Vol. 71, Iss. 6 — June 2005

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