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- W2020503102 abstract "We have performed average-atom molecular dynamics to simulate the CH and LiH mixtures in the warm dense regime, and obtained equations of state and the ionic transport properties. The electronic structures are calculated by using the modified average-atom model, which have included the broadening of energy levels, and the ion-ion pair potentials of mixtures are constructed based on the temperature-dependent density functional theory. The ionic transport properties, such as ionic diffusion and shear viscosity, are obtained through the ionic velocity correlation functions. The equations of state and transport properties for carbon, hydrogen and lithium, hydrogen mixtures in a wide region of density and temperature are calculated. Through our computing the average ionization degree, average ion-sphere diameter and transition properties in the mixture, it is shown that transport properties depend not only on the ionic mass but also on the average ionization degree." @default.
- W2020503102 created "2016-06-24" @default.
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- W2020503102 date "2015-02-01" @default.
- W2020503102 modified "2023-10-16" @default.
- W2020503102 title "Equations of state and transport properties of mixtures in the warm dense regime" @default.
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- W2020503102 doi "https://doi.org/10.1063/1.4913424" @default.
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