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- W2068455979 abstract "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 Scc(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." @default.
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- W2068455979 date "1987-04-01" @default.
- W2068455979 modified "2023-09-27" @default.
- W2068455979 title "Partial structure factors of a liquid Li-Na alloy" @default.
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- W2068455979 doi "https://doi.org/10.1088/0305-4608/17/4/001" @default.
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