Abstract

Fine cellular substructures are typical microstructure feature of high entropy alloys (HEAs) produced via selective laser melting (SLM), playing a pivotal role in improving the mechanical properties. Nonetheless, the controlling of cellular substructure and its impact on the mechanical properties remains ambiguous. This study investigates the effect of energy densities on the cellular substructure evolution and mechanical properties of the FeCoCrNiMo0.2 HEA. It is found the increase in energy density causes a decrease in temperature gradient (G) and solidification rate (R) in molten pool, consequently leading to the increase of cellular substructure size and the intensification of Mo segregation at cellular substructure boundaries. The cellular substructure size (d) can be described by formula d=80(GR)−1/3, in which G and R can be obtained from discrete element method - computational fluid dynamics (DEM-CFD) simulation. The strength of the FeCoCrNiMo0.2 HEA is significantly affected by dislocation strengthening (σd) and segregation strengthening (σs), which are further determined by the cellular substructure size and the Mo segregation, respectively. The increase of cellular substructure size leads to the decrease of σd, while the intensification of Mo segregation results in the increase of σs. The competition between these two strengthening effects leads to an optimized and excellent tensile property of 707 MPa in yield strength, 947 MPa in ultimate tensile strength and 34 % in fracture elongation at a moderate energy density of 47 J/mm3. The findings provide guidance towards the advancement of high-performance high entropy alloys fabricated by SLM in terms of cellular substructure controlling.

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