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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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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.