Evolution of interdiffusion microstructures was examined for binary Ni–Al solid-to-solid diffusion couples using two-dimensional phase-field simulation. Utilizing semi-implicit Fourier-spectral solutions to Cahn–Hilliard and Allen–Cahn equations, multiphase diffusion couples of face-centred cubic Ni solid solution γ vs. L12 Ni3Al solid solution γ′, γ versus γ+γ′, γ+γ′ versus γ+γ′ with sufficient thermodynamic and kinetic database, were simulated with alloys of varying compositions and volume fractions of second phase (e.g., γ′). Chemical mobility as a function of composition was used in the study with constant gradient energy coefficient, and their effect upon the final interdiffusion microstructure was examined. The microstructures were characterized by the type of boundaries formed, i.e. Type 0, Type I and Type II, following various experimental observations in literature and thermodynamic considerations. Volume fraction profiles of alloy phases present in the diffusion couples were measured to quantitatively analyze the formation or dissolution of phases across the boundaries. Kinetics of dissolution of γ′ phase was found to be a function of interdiffusion coefficients that could vary with composition and temperature.

Phase-Field Simulation of Interdiffusion Microstructure Containing fcc-γ and L12-γ′ Phases in Ni–Al Diffusion Couples. R.R.Mohanty, A.Leon, Y.H.Sohn: Computational Materials Science, 2008, 43[2], 301-8