Molecular Dynamics Simulation of Hydrodynamic Transport Coefficients in Plasmas
Briggs Damman, Jarett LeVan, and Scott Baalrud

TL;DR
This study uses molecular dynamics simulations to calculate various transport coefficients in plasmas across different coupling regimes, validating theoretical models in weak coupling and highlighting the importance of definitions and components in strong coupling.
Contribution
First-principles MD simulations are employed to evaluate plasma transport coefficients, testing Chapman-Enskog results and clarifying the roles of different components in various coupling regimes.
Findings
Good agreement with Chapman-Enskog in weak coupling ($\\Gamma \lesssim 0.1$)
Potential and virial components diverge in strong coupling ($\Gamma \gg 1$)
Kinetic components remain meaningful in strongly coupled plasmas
Abstract
Molecular dynamics (MD) simulations are used to calculate transport coefficients in a two-component plasma interacting through a repulsive Coulomb potential. The thermal conductivity, electrical conductivity, electrothermal coefficient, thermoelectric coefficient, and shear viscosity are computed using the Green-Kubo formalism over a broad range of Coulomb coupling strength, . Emphasis is placed on testing standard results of the Chapman-Enskog solution in the weakly coupled regime () using these first-principles simulations. As expected, the results show good agreement for . However, this agreement is only possible if careful attention is paid to the definitions of linear constitutive relations in each of the theoretical models, a point that is often overlooked. For example, the standard Green-Kubo expression for thermal…
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Taxonomy
TopicsMagnetic confinement fusion research · Dust and Plasma Wave Phenomena · Plasma Diagnostics and Applications
