The partial structure factors of a liquid Li-Na alloy are calculated using (i) previously derived pair potentials based on physically realistic pseudopotentials and (ii) the hypernetted chain approximation of classical liquid theory. Comparison with experiment is possible for S cc (q); there is quantitative agreement for q<2 AA -1 and some measure of qualitative agreement at higher arguments. This completes a first ab initio calculation of the partial structure factors of a liquid alloy with a phase-separating tendency.
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Hoshino et al. (1987) studied this question.
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