scholarly journals Effect of Atomic Size Difference on the Microstructure and Mechanical Properties of High-Entropy Alloys

Entropy ◽  
2018 ◽  
Vol 20 (12) ◽  
pp. 967 ◽  
Author(s):  
Chan-Sheng Wu ◽  
Ping-Hsiu Tsai ◽  
Chia-Ming Kuo ◽  
Che-Wei Tsai

The effects of atomic size difference on the microstructure and mechanical properties of single face-centered cubic (FCC) phase high-entropy alloys are studied. Single FCC phase high-entropy alloys, namely, CoCrFeMnNi, Al0.2CoCrFeMnNi, and Al0.3CoCrCu0.3FeNi, display good workability. The recrystallization and grain growth rates are compared during annealing. Adding Al with 0.2 molar ratio into CoCrFeMnNi retains the single FCC phase. Its atomic size difference increases from 1.18% to 2.77%, and the activation energy of grain growth becomes larger than that of CoCrFeMnNi. The as-homogenized state of Al0.3CoCrCu0.3FeNi high-entropy alloy becomes a single FCC structure. Its atomic size difference is 3.65%, and the grain growth activation energy is the largest among these three kinds of single-phase high-entropy alloys. At ambient temperature, the mechanical properties of Al0.3CoCrCu0.3FeNi are better than those of CoCrFeMnNi because of high lattice distortion and high solid solution hardening.

2019 ◽  
Vol 166 ◽  
pp. 677-686 ◽  
Author(s):  
Sebastian Alexander Kube ◽  
Sungwoo Sohn ◽  
David Uhl ◽  
Amit Datye ◽  
Apurva Mehta ◽  
...  

2021 ◽  
Vol 282 ◽  
pp. 128736 ◽  
Author(s):  
Qingkai Shen ◽  
Xiangdong Kong ◽  
Xizhang Chen ◽  
Xukai Yao ◽  
Vladislav B. Deev ◽  
...  

2017 ◽  
Vol 898 ◽  
pp. 638-642 ◽  
Author(s):  
Dong Xu Qiao ◽  
Hui Jiang ◽  
Xiao Xue Chang ◽  
Yi Ping Lu ◽  
Ting Ju Li

A series of refractory high-entropy alloys VTaTiMoAlx with x=0,0.2,0.6,1.0 were designed and produced by vacuum arc melting. The effect of added Al elements on the microstructure and mechanical properties of refractory high-entropy alloys were investigated. The X-ray diffraction results showed that all the high-entropy alloys consist of simple BCC solid solution. SEM indicated that the microstructure of VTaTiMoAlx changes from equiaxial dendritic-like structure to typical dendrite structure with the addition of Al element. The composition of different regions in the alloys are obtained by energy dispersive spectroscopy and shows that Ta, Mo elements are enriched in the dendrite areas, and Al, Ti, V are enriched in inter-dendrite areas. The yield strength and compress strain reach maximum (σ0.2=1221MPa, ε=9.91%) at x=0, and decrease with the addition of Al element at room temperature. Vickers hardness of the alloys improves as the Al addition.


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