期刊
PHYSICAL REVIEW E
卷 78, 期 2, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevE.78.025401
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资金
- U.S. Department of Energy by Lawrence Livermore National Laboratory [DE-AC52-07NA27344]
- Laboratory Directed Research and Development Program at LLNL [07-ERD-044]
The temperature equilibration rate between electrons and protons in dense hydrogen has been calculated with molecular dynamics simulations for temperatures between 10 and 600 eV and densities between 1020 cm(-3) to 10(24) cm(-3). Careful attention has been devoted to convergence of the simulations, including the role of semiclassical potentials. We find that for Coulomb logarithms L >= 1, a model by Gericke-Murillo-Schlanges (GMS) [D. O. Gericke et al., Phys. Rev. E 65, 036418 (2002)] based on a T-matrix method and the approach by Brown-Preston-Singleton [L. S. 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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