Abstract
An analytical form of the direct correlation function is proposed to determine the structure factor of liquid alkali metals in the OCP reference system. Assuming that the interionic interaction can be modeled by the effective pair potential in the model potential approach, the structure factor is calculated using random phase approximation. It works well up to 2 k F, which we need to calculate the electronic transport properties, showing thus the significant role played by the electron gas response function.
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