Abstract
Egelstaff, March, and McGill (1973) proposed the extraction of electron correlation functions in liquids from scattering data. Here, we appeal to computer simulation by de Wijs et al. (1995) on the partial structure factor between ions (i) and valence electrons (v) for liquid Mg near freezing, to write the valence‒valence partial structure factor in terms of and the neutron structure factor , to high accuracy.
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