Abstract
We present theoretical calculations for the static structure and ordering properties of the Na - K liquid alloy. Our theoretical approach is based on the neutral pseudoatom method for deriving the interatomic pair potentials, and on the modified-hypernetted-chain theory of liquids for obtaining the liquid structure, leading to a whole combination that is free of adjustable parameters. The results obtained predict a weak phase-separating tendency, in good agreement with the available experimental data.
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