Molecular-Dynamics Simulations of Electron-Ion Temperature Relaxation in a Classical Coulomb Plasma

Guy Dimonte and Jerome Daligault
Phys. Rev. Lett. 101, 135001 – Published 23 September 2008

Abstract

Molecular-dynamics simulations are used to investigate temperature relaxation between electrons and ions in a fully ionized, classical Coulomb plasma with minimal assumptions. Recombination is avoided by using like charges. The relaxation rate agrees with theory in the weak coupling limit (gpotential/kinetic energy1), whereas it saturates at g>1 due to correlation effects. The “Coulomb log” is found to be independent of the ion charge (at constant g) and mass ratio >25.

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  • Received 3 June 2008

DOI:https://doi.org/10.1103/PhysRevLett.101.135001

©2008 American Physical Society

Authors & Affiliations

Guy Dimonte and Jerome Daligault

  • Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA

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Issue

Vol. 101, Iss. 13 — 26 September 2008

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