Abstract

An algorithm of calculation of thermal cooling curves and ordering kinetics during monotonous decrease of temperature of a stoichiometric binary alloy is offered. The algorithm is based on the assumptions of rigid crystal lattice and pairwise interatomic potentials. As an example of application of this algorithm the AB, A3B, and A3B5 alloys based of the square lattice are considered taking into account atomic interactions up to the second coordination sphere. The developed algorithm can be used for modeling certain elements of binary alloy phase diagrams. <br />

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