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合金化对AlCoCrFeNi共晶高熵合金微观结构及力学性能的影响

Effect of Alloying on Microstructure and Mechanical Properties of AlCoCrFeNi Eutectic High-Entropy Alloy.

作者信息

Tian Xue-Yao, Zhang Hong-Liang, Nong Zhi-Sheng, Cui Xue, Gu Ze-Hao, Liu Teng, Li Hong-Mei, Arzikulov Eshkuvat

机构信息

School of Materials Science and Engineering, Shenyang Aerospace University, Shenyang 110136, China.

Institute of Physics, Samarkand State University Named after Sharof Rashidov, University Boulevard 15, Samarkand 140104, Uzbekistan.

出版信息

Materials (Basel). 2024 Sep 12;17(18):4471. doi: 10.3390/ma17184471.

Abstract

In order to explore the effect of alloying on the microstructures and mechanical properties of AlCoCrFeNi eutectic high-entropy alloys (EHEAs), 0.1, 0.2, and 0.3 at.% V, Mo, and B were added to the AlCoCrFeNi alloy in this work. The effects of the elements and contents on the phase composition, microstructures, mechanical properties, and fracture mechanism were investigated. The results showed that the crystal structures of the AlCoCrFeNi EHEAs remained unchanged, and the alloys were still composed of FCC and BCC structures, whose content varied with the addition of alloying elements. After alloying, the aggregation of Co, Cr, Al, and Ni elements remained unchanged, and the V and Mo were distributed in both dendritic and interdendritic phases. The tensile strengths of the alloys all exceeded 1000 MPa when the V and Mo elements were added, and the Mo0.2 alloy had the highest tensile strength, of 1346.3 MPa, and fracture elongation, of 24.6%. The alloys with the addition of V and Mo elements showed a mixed ductile and brittle fracture, while the B-containing alloy presented a cleavage fracture. The fracture mechanism of Mo0.2 alloy is mainly crack propagation in the BCC lamellae, and the FCC dendritic lamellae exhibit the characteristics of plastic deformation.

摘要

为了探究合金化对AlCoCrFeNi共晶高熵合金(EHEAs)微观结构和力学性能的影响,本研究向AlCoCrFeNi合金中添加了0.1、0.2和0.3原子百分比的V、Mo和B。研究了这些元素及其含量对相组成、微观结构、力学性能和断裂机制的影响。结果表明,AlCoCrFeNi EHEAs的晶体结构保持不变,合金仍由FCC和BCC结构组成,其含量随合金元素的添加而变化。合金化后,Co、Cr、Al和Ni元素的聚集情况不变,V和Mo分布在枝晶和枝晶间相中。添加V和Mo元素时,合金的抗拉强度均超过1000 MPa,其中Mo0.2合金的抗拉强度最高,为1346.3 MPa,断裂伸长率为24.6%。添加V和Mo元素的合金呈现韧性和脆性混合断裂,而含B合金呈现解理断裂。Mo0.2合金的断裂机制主要是BCC薄片中的裂纹扩展,FCC枝晶薄片表现出塑性变形的特征。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7d9d/11433366/c364804f11b0/materials-17-04471-g001.jpg

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