J. Zhang

Solid-state reactions proceeding from an initial microstructure enable the synthesis of complex materials in a wide variety of applications. However, despite the importance of such reactions in materials’ processing, the connection between an initial, reactant microstructure and the ensuing transformation kinetics has been relatively little studied. In this work, we employ computer simulation of a reaction–diffusion model and a quantitative analysis of the associated kinetic equations to examine the propagation and interaction of evolving fronts in a prototypical system transforming via a solid-state reaction. It is found that the interaction between fronts dictates transformation kinetics. We then use our results to describe the kinetics of phase formation in the Co–Ti–O system, which contains the entropy-stabilized line compound cobalt dititanate, CoTi2O5. This system is of particular interest as it has been shown that the solid-state synthesis may be exploited to produce single-crystal cobalt dititanate.