INTERFACE DIFFUSION BEHAVIOR OF Co40A1-X (X = Ni, Cr, Ti) SYSTEM BY DIFFUSION MULTIPLE

Diffusion multiple method was applied to investigate the alloying elements distribution and interface diffusion reactions in Co-Al-X system, in order to accelerate the alloy development. The diffusion regions of Co-Al-X system at 1173 K were in-vestigated by scanning electron microscope (SEM) and nanoindentation. SEM images show that phases of Co-Al-Ni diffusion interface consisted of/1-CoAl + yCo, yCo, y + y'-(Co, Ni)3Al and yNi, while Co-Al-Cr diffusion interface is shaped with 6 + y + /1, y and a region. TiNiX diffusion layer with high Ni-content was formed in Co-Al-Ti diffusion interface. The diffusion layers during diffusion multiple play an important role in mechanical properties in these alloying systems. The y + y' diffusion layer in Co-Al-Ni diffusion interface presented the best comprehensive performance, while the highest hardness (17.48 GPa) was confirmed in Co-Al-Cr diffusion interface due to a large number of brittle phases. Darken method was applied to determine the interdiffusion coefficients of alloying elements in pseudo-binary phase, accordingly the diffusion capacities of alloying elements can be ordered as Al > Ni > Cr in Co-based alloys.