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Atomic transport properties of liquid alkaline earth metals: a comparison of scaling laws proposed for diffusion and viscosity

机译:液态碱土金属的原子迁移性质:比较拟定的扩散和粘度定律

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Certain atomic transport and surface properties of liquid alkaline earth metals are reported. The diffusion and viscosity coefficient of liquid Mg, Ca, Sr and Ba metals are calculated using scaling laws which express the possible relationship between the excess entropy and transport properties of liquids. The excess entropies are computed by the two body approximation. As the input pseudopotential, the individual version of the electron-ion potential proposed by Fioalhais and coworkers which was originally developed for the solid state is used. Static structure factors are derived from the solution of the Ornstein-Zernike integral equation with Rogers-Young closure. From present investigations, it is shown that these scaling laws lead to a good estimation for the diffusion and viscosity coefficients of liquid alkaline earth metals.
机译:报道了液态碱土金属的某些原子迁移和表面性质。液态Mg,Ca,Sr和Ba金属的扩散系数和黏度系数是使用比例定律计算的,该定律表达了液体的过量熵和传输性质之间的可能关系。多余的熵通过两个物体的近似来计算。作为输入的伪电势,使用了由Fioalhais和同事提出的,最初为固态开发的电子离子电势的单个形式。静态结构因子来自具有Rogers-Young闭环的Ornstein-Zernike积分方程的解。从目前的研究中可以看出,这些定标定律可以很好地估计液态碱土金属的扩散系数和粘度系数。

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