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Exceptional thermal stability of additively manufactured CoCrFeMnNi high-entropy alloy with cellular dislocation structures

CoCrFeMnNi high-entropy alloy (HEA) was additively manufactured (AM) by laser powder-bed fusion (L-PBF). The AM CoCrFeMnNi has prominent cellular dislocation structures with a small number of Mn-rich oxides. The thermal stability of the AM CoCrFeMnNi was investigated by isochronal annealing treatment at various temperatures from 400 to 1300°C for 1h. Microstructural analysis shows slow dislocation recovery, retarded recrystallization process, and precipitation of additional Cr-Mn based oxides during thermal annealing, resulting in exceptional thermal stability and retained high hardness at elevated temperatures. Further, by thermodynamic calculations, a low stored energy of 1.31 MJ/m 3 and a high activation energy of 353 kJ/mol for recrystallization were estimated for the AM CoCrFeMnNi. The exceptional thermal stability of the AM CoCrFeMnNi HEA is mechanistically attributed to the low crystallographic misorientations across the dislocation cell walls, sluggish atomic diffusion, and the pinning effects of the oxide nanoprecipitates.

36 MATERIALS SCIENCE↗

Materials Data on MnCr by Materials Project

CrMn crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Cr is bonded in a 8-coordinate geometry to four equivalent Cr and four equivalent Mn atoms. All Cr–Cr bond lengths are 2.46 Å. All Cr–Mn bond lengths are 2.44 Å. Mn is bonded in a 8-coordinate geometry to four equivalent Cr and four equivalent Mn atoms. All Mn–Mn bond lengths are 2.46 Å.

36 MATERIALS SCIENCE↗