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Both analytical and numerical comparative studies of two high-accuracy approximations elaborated recently by Tokar et al. (J. Phys.: Condens. Matter, 1990, 2, 10199) and by Chepulskii and Bugaev (Solid State Commun., 1998, 105, 615) for calculation of the short-range order parameters in binary disordered alloys are performed. It is shown that, under additional assumptions, one of these approximations may be presented in a form analogous to that of the other approximation. By means of comparison with the results of the Monte Carlo simulation, the approximation which demonstrates the higher numerical accuracy in actual alloys with long-range characters of atomic interactions is found. |
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