Abstract
We fit the Animalu model potential by using the crystal equation of state. We give the fitted parameters for 25 metals that have a cubic lattice. We calculate the concentrational dependence of the lattice parameters for the alloys Al-Cu and Al-Ag. The derivative da/dc in these alloys agrees well with the experimental data.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 30–34, June, 1986.
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Krymov, V.A., Fuks, D.L. Calculation of concentrational dependence of equilibrium lattice parameters for the alloys Al-Cu and Al-Ag. Soviet Physics Journal 29, 450–453 (1986). https://doi.org/10.1007/BF00898010
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DOI: https://doi.org/10.1007/BF00898010