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与B2析出相相关的AlCoCrFeNi高熵合金的微观结构演变及拉伸性能

Microstructural Evolution and Tensile Properties of AlCoCrFeNi High-Entropy Alloy Associated with B2 Precipitates.

作者信息

Wang Xiaodi, Zhang Zhe, Wang Zhengbin, Ren Xuechong

机构信息

National Center for Materials Service Safety, University of Science and Technology Beijing, Beijing 100083, China.

CAS Key Laboratory of Nuclear Materials and Safety Assessment, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016, China.

出版信息

Materials (Basel). 2022 Feb 6;15(3):1215. doi: 10.3390/ma15031215.

Abstract

The room-temperature strength of AlCoCrFeNi high-entropy alloys (HEAs) is relatively low owing to its intrinsic fcc structure. In the present study, the as-cast HEAs were subjected to cold rolling and subsequent annealing treatment (800, 900, and 1000 °C) to adjust the microstructures and tensile properties. This treatment process resulted in the partial recrystallization, full recrystallization, and grain coarsening with increasing the annealing temperature. It was found that the large and spherical B2 precipitates were generated in the recrystallized grain boundaries of three annealing states, while the small and elongated B2 precipitates were aligned along the deformation twins in the non-recrystallized region of the 800 °C-annealing state. The former B2 precipitates assisted in refining the recrystallized grains to quasi ultra-fine grain and fine grain regimes (with the grain sizes of ~0.9, ~2.2, and ~7.2 μm). The tensile results indicated that the decreased annealing temperature induced the gradual strengthening of this alloy but also maintained the ductility at the high levels. The yield strength and ultimate tensile strength in 800 °C-annealed specimen were raised as high as ~870 and ~1060 MPa and the ductility was maintained at ~26%. The strengthening behavior derived from the heterogeneous microstructures consisting of quasi ultra-fine recrystallized grains, non-recrystallized grains, deformation twins, dislocations, and B2 precipitates. Current findings offer the guidance for designing the HEAs with good strength and ductility.

摘要

由于其固有的面心立方结构,AlCoCrFeNi高熵合金(HEAs)的室温强度相对较低。在本研究中,对铸态高熵合金进行冷轧及随后的退火处理(800、900和1000°C),以调整其微观结构和拉伸性能。随着退火温度升高,该处理过程导致了部分再结晶、完全再结晶以及晶粒粗化。研究发现,在三种退火状态的再结晶晶界中均生成了大尺寸的球形B2析出相,而在800°C退火状态的未再结晶区域中,小尺寸且细长的B2析出相沿变形孪晶排列。前者的B2析出相有助于将再结晶晶粒细化为准超细晶粒和细晶粒状态(晶粒尺寸约为0.9、2.2和7.2μm)。拉伸结果表明,降低退火温度会使该合金逐渐强化,但同时也能将其延展性保持在较高水平。800°C退火试样的屈服强度和抗拉强度分别高达约870MPa和1060MPa,且延展性保持在约26%。这种强化行为源于由准超细再结晶晶粒、未再结晶晶粒、变形孪晶、位错和B2析出相组成的异质微观结构。当前的研究结果为设计具有良好强度和延展性的高熵合金提供了指导。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a95e/8840145/d7236203e10a/materials-15-01215-g001.jpg

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