Temperature and density dependence of the shear viscosity of liquid sodium

Abstract : The density and temperature dependence of the shear viscosity of liquid sodium is studied. The stress autocorrelation function is calculated by equilibrium molecular dynamics simulations, which allow us to obtain the value of shear viscosity using the Green-Kubo formula. The Fiolhais potential is used to calculate the interionic interactions, which are validated by comparison between simulation and experimental data along the liquid-gas coexistence curve. The behavior of viscosity over a wide range of the liquid phase of the phase diagram is studied. Along isochoric lines, it presents a minimum, while it monotonically increases along isotherms. An expression is proposed for the viscosity as a function of temperature and density which reproduces our data for liquid sodium at any density in the range [1000-2000 kg m(-3)] and any temperature in the range [700-7000 K]. The validity of the Stokes-Einstein relation over the investigated state points is discussed.
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Physical Review B : Condensed matter and materials physics, American Physical Society, 2016, 93 (21), 〈10.1103/PhysRevB.93.214203〉
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https://hal.univ-lorraine.fr/hal-01513804
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Soumis le : mardi 25 avril 2017 - 14:44:34
Dernière modification le : mardi 24 juillet 2018 - 11:45:26

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N. Meyer, H. Xu, J. -F. Wax. Temperature and density dependence of the shear viscosity of liquid sodium. Physical Review B : Condensed matter and materials physics, American Physical Society, 2016, 93 (21), 〈10.1103/PhysRevB.93.214203〉. 〈hal-01513804〉

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