DALGIC, SSDALGIC, SDERELI, GTOMAK, M2024-06-122024-06-1219942469-99502469-9969https://doi.org/10.1103/PhysRevB.50.113https://hdl.handle.net/20.500.14551/25195Analytic 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.en10.1103/PhysRevB.50.113info:eu-repo/semantics/closedAccessNa-CsMetalsArticle501113117N/AWOS:A1994NX871000152-s2.0-01417834209974521Q1