Achieving dual-phase structure and improved mechanical properties in AlCoCrFeTi0.5 high-entropy alloys by addition of Ni

Author(s):  
Rong Guo ◽  
Jie Pan ◽  
Lin Liu
2019 ◽  
Vol 110 ◽  
pp. 106471 ◽  
Author(s):  
Qi An ◽  
Jiawen Wang ◽  
Yong Liu ◽  
Bin Liu ◽  
Wenmin Guo ◽  
...  

2020 ◽  
Vol 2020 (4) ◽  
pp. 16-22
Author(s):  
A.I. Ustinov ◽  
◽  
V.S. Skorodzievskii ◽  
S.A. Demchenkov ◽  
S.S. Polishchuk ◽  
...  

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

2021 ◽  
Vol 11 (6) ◽  
pp. 2832
Author(s):  
Haibo Liu ◽  
Cunlin Xin ◽  
Lei Liu ◽  
Chunqiang Zhuang

The structural stability of high-entropy alloys (HEAs) is closely related to their mechanical properties. The precise control of the component content is a key step toward understanding their structural stability and further determining their mechanical properties. In this study, first-principle calculations were performed to investigate the effects of different contents of each component on the structural stability and mechanical properties of Co-Cr-Fe-Ni HEAs based on the supercell model. Co-Cr-Fe-Ni HEAs were constructed based on a single face-centered cubic (FCC) solid solution. Elemental components have a clear effect on their structure and performance; the Cr and Fe elements have an obvious effect on the structural stability and equilibrium lattice constant, respectively. The Ni elements have an obvious effect on stiffness. The Pugh ratios indicate that Cr and Ni addition may increase ductility, whereas Co and Fe addition may decrease it. With increasing Co and Fe contents or decreasing Cr and Ni contents, the structural stability and stiffness of Co-Cr-Fe-Ni HEAs are improved. The structural stability and mechanical properties may be related to the strength of the metallic bonding and covalent bonding inside Co-Cr-Fe-Ni HEAs, which, in turn, is determined by the change in element content. Our results provide the underlying insights needed to guide the optimization of Co-Cr-Fe-Ni HEAs with excellent mechanical properties.


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