期刊
PHYSICAL REVIEW E
卷 88, 期 3, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevE.88.033106
关键词
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资金
- NSFC [11275032, 11005012, 51071032]
- foundation for Development of Science and Technology of China Academy of Engineering Physics [2013B0102019]
- National Basic Security Research Program of China
- National High-Tech ICF Committee of China
Thermophysical properties of hydrogen, helium, and hydrogen-helium mixtures have been investigated in the warm dense matter regime at electron number densities ranging from 6.02 x 10(29) similar to 2.41 x 10(30) m(-3) and temperatures from 4000 to 20 000 K via quantum molecular dynamics simulations. We focus on the dynamical properties such as the equation of states, diffusion coefficients, and viscosity. Mixing rules (density matching, pressure matching, and binary ionic mixing rules) have been validated by checking composite properties of pure species against that of the fully interacting mixture derived from quantum molecular dynamics simulations. These mixing rules reproduce pressures within 10% accuracy, while it is 75% and 50% for the diffusion and viscosity, respectively. The binary ionic mixing rule moves the results into better agreement. Predictions from one component plasma model are also provided and discussed.
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