A numerical procedure for simulating the distortions exhibited by a thermally grown oxide (TGO) upon temperature cycling has been adapted to incorporate the microstructure of the bond coat. The focus is on the dual phase β/γ′ microstructure that develops upon oxidation of a system with a Pt-aluminide bond coat. The results reveal that the presence of the γ′-phase next to the TGO reduces its distortion locally, because of the superior high-temperature strength of γ′, relative to β. Conversely, in regions where the β-phase exists adjacent to the TGO, it distorts and the TGO propagates downward, while simultaneously lengthening. These results from the simulations are in direct correspondence with experimental observations.