Abstract
Theoretical calculations are presented for the static structure and ordering properties of the Li-Na and Li-Mg liquid alloys. The neutral pseudoatom method is used to derive the interatomic pair potentials and the modified hypernetted chain approximation to obtain the static structure. As a result the overall theory is free of adjustable parameters. Although the two alloys show rather different experimental behaviour, the present theoretical approach is able to reproduce the main structural features of both.
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