Experimental and numerical studies on the sluggish diffusion in face centered cubic Co-Cr-Cu-Fe-Ni high-entropy alloys

摘要

On purpose of studying the sluggish diffusion of high-entropy alloys, three different face centered cubic Co-Cr-Cu-Fe-Ni high-entropy alloys were prepared, and assembled into three groups of sandwichtype diffusion multiple annealed at 1273, 1323, and 1373 K respectively. By means of the electron probe microanalyzer technique and recently developed numerical inverse method, the compositiondependent interdiffusivities at different temperatures were effectively evaluated by minimizing the residual between the model-predicted compositions/interdiffusion fluxes and the respectively experimental ones. After that, the tracer diffusivities were predicted based on the assessed mobility parameters and thermodynamic descriptions with the simplified ideal solution model. The comprehensive comparison between the interdiffusivities/tracer diffusivities in the Co-Cr-Cu-Fe-Ni high-entropy alloys and those in sub-binary, ternary, quaternary and other quinary alloys indicates that the sluggish diffusion exists in interdiffusion instead of tracer diffusion for the present Co-Cr-Cu-Fe-Ni high-entropy alloys.