Abstract
The problem on atomic ordering in a binary alloy with pairwise interactions at the sites of a three-dimensional lattice is solved by the direct algebraic method applied in statistical quantum physics to correlation function calculations. A set of equations is derived for the one-particle and pair functions of probability distribution of atoms at lattice points. Plots of temperature vs the long-range order parameter and of concentration vs the critical temperature of order-disorder are given based on the results of the numerical solution of the corresponding equations obtained in a nearest neighbor approximation for beta-brass type alloys.
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Translated fromZhurnal Struktumoi Khimii, Vol. 39, No. 6, pp. 1141–1144, November–December, 1998.
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Nebogatikov, N.M. Atomic correlations and atomic ordering in binary alloys with a B2 superstructure. J Struct Chem 39, 938–941 (1998). https://doi.org/10.1007/BF02903609
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DOI: https://doi.org/10.1007/BF02903609