THERMODYNAMICS AND STRUCTURE OF LIQUID BINARY-ALLOYS CALCULATED USING AN ANALYTIC PAIR POTENTIAL

1994-07-01
DALGIC, SS
DALGIC, S
DERELI, G
Tomak, Mehmet
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.
PHYSICAL REVIEW B

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Citation Formats
S. DALGIC, S. DALGIC, G. DERELI, and M. Tomak, “THERMODYNAMICS AND STRUCTURE OF LIQUID BINARY-ALLOYS CALCULATED USING AN ANALYTIC PAIR POTENTIAL,” PHYSICAL REVIEW B, pp. 113–117, 1994, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/32973.