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    THERMODYNAMICS AND STRUCTURE OF LIQUID BINARY-ALLOYS CALCULATED USING AN ANALYTIC PAIR POTENTIAL
    (Amer Physical Soc, 1994) DALGIC, SS; DALGIC, S; DERELI, G; TOMAK, M
    Analytic pair potentials proposed by Pettifor and Ward are developed using the Heine-Abarenkov pseudopotential for Li-Na, Na-K, and Na-Cs liquid binary alloys. The corresponding partial structure factors are calculated using the random-phase approximation. The calculated thermodynamic and structural properties using this real-space formalism are in good agreement with experiments.