Molecular Dynamics Simulations of Temperature Equilibration in Dense Hydrogen

Details Molecular Dynamics Simulations of Temperature Equilibration in Dense Hydrogen Molecular Dynamics Simulations of Temperature Equilibration in Dense Hydrogen

2008-02-27

arxiv.org/abs/0802.4037v1

Physics

Plasma Physics

Scientific paper

10.1103/PhysRevE.78.025401

The temperature equilibration rate in dense hydrogen (for both T_{i}>T_{e} and T_i1, a model by Gericke-Murillo-Schlanges (GMS) [Gericke et al., PRE 65, 036418 (2002)] based on a T-matrix method and the approach by Brown-Preston-Singleton [Brown et al., Phys. Rep. 410, 237 (2005)] agrees with the simulation data to within the error bars of the simulation. For smaller Coulomb logarithms, the GMS model is consistent with the simulation results. Landau-Spitzer models are consistent with the simulation data for L>4.

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