The partial structure factors and pair distribution functions for liquid were measured using the method of neutron scattering and isotopic substitution. The results show many features which are consistent with an ionic melt in which small ions move rapidly through a highly ordered liquid sub-structure in a similar way to the motion of in the fast-ion solid which exists prior to melting. The results are compared with recent molecular dynamics and ab initio molecular dynamics calculations, and the relative merits of the two simulation approaches are discussed in relation to the data.
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Barnes et al. (1997) studied this question.
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