摘要
We developed a novel high-performance L1 -strengthened high-entropy alloy (HEA) in the multicomponent Ni-Co-Fe-Cr-Al-Nb system. The phase transformation, mechanical properties and associated deformation behaviors were systematically investigated through combinational analyses involving the three-dimensional atom probe tomography (3D-APT), transmission electron microscopy (TEM) and first-principles calculations. In contrast to conventional alloys that generally strengthened by Ni (Al, Ti)-type precipitates, a high density of coherent L1 nanoprecipitates with a new chemical constitution of (Ni, Co, Fe, Cr) (Al, Nb) can be controllably introduced via elaboratively tuning the content of Al and Nb, resulting in a large lattice misfit of ~0.78% that rarely achieved in previous HEAs. The newly developed (Ni Co FeCr) Al Nb HEA enables excellent tensile properties at a large temperature window from room temperature to 870 °C. More remarkably, an anomalous growth in yield strength can be observed at the temperatures above 600 °C, showing a peak yield stress over 720 MPa when deformed at 760 °C, which surpasses most of the previous L1 -strengthened HEAs, as well as the commercial superalloys. Detailed TEM analyses revealed that the multicomponent L1 precipitates are mainly sheared by the super-partial dislocations, forming superlattice intrinsic stacking fault (SISF) loops coupled with antiphase boundaries (APBs). Such an interesting deformation substructure enables sustained work hardening and produces high tensile strengths at the high temperatures. The underlying mechanisms of those SISF loops were carefully discussed, which could be possibly ascribed to the local elemental segregation on the planner faults.