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- W2012253786 abstract "The authors present results of calculations of the low-q behaviour of the liquid structure factor S(q) of the alkali metals for a wide range of thermodynamic states. Assuming that the interionic forces can be modelled by the effective pairwise potential arising in second-order pseudopotential theory, they have calculated S(q) for small q using two different random-phase approximations. The first employs a hard-sphere reference system and the second uses the one-component plasma as the reference system. The second scheme enables them to evaluate S(0) and the coefficient of q2 in S(q) analytically." @default.
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- W2012253786 date "1981-08-10" @default.
- W2012253786 modified "2023-10-16" @default.
- W2012253786 title "The long-wavelength behaviour of the structure factor of liquid alkali metals" @default.
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- W2012253786 doi "https://doi.org/10.1088/0022-3719/14/22/009" @default.
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