“…In [7,8], a two-dimensional model was proposed that allows one to study the kinetics of ordering for alloys for the model to a rigid crystal lattice. This model was generalized to the case to three-dimensional lattices and was used to study the structural-phase transformations of a number for stoichiometric alloys [9][10][11][12][13], including to take into account the effect to antiphase boundaries [10]. In our recent works, a similar model was used to study the kinetics of alloy ordering [14][15][16], determine the possible structural states to alloys based on two-dimensional and three-dimensional lattices [17][18][19][20], calculate the sublimation energy for a binary alloy, taking into account the effect for the alloy composition on interatomic interactions [18,20], mathematical modeling of double state diagrams to congruent type [20].…”