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

Date

1994-07-01

Author

DALGIC, SS
DALGIC, S
DERELI, G
Tomak, Mehmet

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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.

Subject Keywords

Na-Cs, Metals

URI

https://hdl.handle.net/11511/32973

Journal

PHYSICAL REVIEW B

DOI

https://doi.org/10.1103/physrevb.50.113

Collections

Department of Physics, Article

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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.