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arXiv · 0802.4037

Molecular Dynamics Simulations of Temperature Equilibration in Dense Hydrogen

J. N. Glosli·F. R. Graziani·R. M. More·M. S. Murillo·F. H. Streitz·M. P. Surh·L. X. Benedict·S. Hau-Riege·A. B. Langdon·R. A. London
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Abstract

The temperature equilibration rate in dense hydrogen (for both T_{i}>T_{e} and T_i 1, 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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J. N. Glosli, F. R. Graziani, R. M. More, M. S. Murillo, F. H. Streitz, M. P. Surh, L. X. Benedict, S. Hau-Riege, A. B. Langdon, R. A. London. 2008-02-27. Molecular Dynamics Simulations of Temperature Equilibration in Dense Hydrogen. https://doi.org/10.1103/physreve.78.025401

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