Monte Carlo calculations of the isothermal elastic constants of the {β}-Cuₓ{Zn}_{1{{-}}x}$ alloy system as a function of the composition have been carried out. We assume the atoms interact via a two-body Morse potential function and use numerical values for the potential parameters evaluated taking into account experimental data. We find a quite good agreement between our results and the expected experimental behavior.
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Castán et al. (1989) studied this question.
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