Abstract
Computer simulations based on the Khachaturyan's Onsager diffusion equation have been performed to model microstructure evolution during the cubic-to-tetragonal transformation in Ni-based alloys. A 2D model was employed. The fcc-DO22 ordering has been studied as a model case of this type of transformation. Particular emphasis is placed on the formation mechanism of DO22 monovariant structures. Computer simulations demonstrate that strain-induced interactions between coherent DO22 precipitates lead to the formation of intermediate two-variant chessboard-like structures, which are found to be unstable and coalesce into subsequent single-variant maze structures. It is shown that the stability of the chessboard-like structures is very sensitive to lattice misfits. These simulation results are in good agreement with TEM observations.
Acknowledgements
The authors thank Dr. P. Caron (ONERA, France) for Ni–V single crystal growth. The simulations were carried out in the CRIHAN centre under project 1999006.