Kinetics of formation of twinned structures under L10-type orderings in alloys

The earlier-developed master equation approach and kinetic cluster methods are applied to study the kinetics of L1(0)-type orderings in alloys, including the formation of twinned structures characteristic of cubic-tetragonal-type phase transitions. A microscopical model of interatomic deformational interactions is suggested which generalizes a similar model of Khachaturyan for dilute alloys to the physically interesting case of concentrated alloys. The model is used to simulate A1 --> L1(0) transformations after a quench of an alloy from the disordered A1 phase to the single-phase L1(0) state for a number of alloy models with different chemical interactions, temperatures, concentrations, and tetragonal distortions. We find a number of peculiar features in both transient microstructures and transformation kinetics, many of them agreeing well with experimental data. The simulations also demonstrate the phenomenon of an interaction-dependent alignment of antiphase boundaries in nearly equilibrium twinned bands which seems to be observed in some experiments.