退火对等原子Cr-Mn-Fe-Co-Ni高熵合金硬度、屈服强度和单晶位错结构的影响

Dengshan Zhou, Zhenghao Chen, Kazuki Ehara, Kodai Nitsu, Katsushi Tanaka, H. Inui
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引用次数: 26

摘要

与预期相反,面心立方单相等原子Cr-Mn-Fe-Co-Ni高熵合金的单晶宏观力学强度不受热退火的影响,在此过程中有望发展出短时有序。实验结果表明,在900 ~ 1200℃的退火温度范围内,合金的室温硬度、室温和77 K临界分解剪应力以及活化体积值没有显著变化。在1000℃和1200℃退火后,77 K变形试样的层错能基本相同。这些结果清楚地表明,化学短程有序的形成即使存在,对等原子Cr-Mn-Fe-Co-Ni高熵合金宏观屈服强度的影响也不显著。
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Effects of Annealing on Hardness, Yield Strength and Dislocation Structure in Single Crystals of the Equiatomic Cr-Mn-Fe-Co-Ni High Entropy Alloy
Abstract We report that in contrast to the anticipation, the macroscopic mechanical strength of single crystals of the face-centered-cubic single-phase equiatomic Cr-Mn-Fe-Co-Ni high entropy alloy is not influenced by thermal annealing during which short-range ordering is expected to develop. Experimental evidence shows that hardness at room temperature, critical resolved shear stress at room temperature and at 77 K and activation volume values of the alloys do not significantly vary with the annealing temperature in the range from 900 to 1200°C. The stacking fault energies in the specimens deformed at 77 K following annealing at 1000 and 1200°C respectively are essentially identical to each other. These results clearly indicate that the impact of the formation of chemical short-range order on the macroscopic yield strength of the equiatomic Cr-Mn-Fe-Co-Ni high entropy alloy is insignificant, even if it exists.
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