Microstructural evolution and local mechanical properties of dendrites in Al0.6CoCrFeNi high entropy alloy

被引:11
|
作者
Shang, Genfeng [1 ]
Zheng, Weisen [2 ]
Wang, Jingjing [3 ]
Lu, Xiao-Gang [1 ,2 ]
机构
[1] Shanghai Univ, Mat Genome Inst, Shanghai 200436, Peoples R China
[2] Shanghai Univ, Sch Mat Sci & Engn, State Key Lab Adv Special Steels, Shanghai 200444, Peoples R China
[3] Ansteel Beijing Res Inst Co Ltd, Beijing 102211, Peoples R China
基金
中国国家自然科学基金;
关键词
High entropy alloy; Microstructure; Precipitate phase; Thermodynamic calculation; Nanoindentation; PHASE-FORMATION; SIGMA-PHASE; BEHAVIOR; PRECIPITATION; SIMULATION; STRENGTH; ALUMINUM; L1(2);
D O I
10.1016/j.msea.2022.143294
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The microstructural evolution and local mechanical properties of dendrites, including the fcc dendritic core (DC) and bcc/B2 inter-dendritic (ID) regions of Al0.6CoCrFeNi high entropy alloy (HEA) at different annealing temperatures were investigated by electron microscopy and nanoindentation tests. In the fcc DC region, nanoparticles of the ordered L1(2) phase precipitated at 600 and 700 degrees C. At 800 degrees C, the L1(2) phase was replaced by a fine needle-like ordered B2 phase, and B2 coarsened with increasing temperature. In the bcc/B2 ID region, as the annealing temperature increases, the disordered bcc gradually transforms to the sigma phase, and the sigma phase stably exists at 700 and 800 degrees C. The nanoindentation test results showed that the L1(2), fine B2, and sigma phases significantly increased the hardness of the DC and ID regions. In addition, the solidification paths of the as-cast alloy and the phase evolution mechanisms in the DC and ID regions were explored in conjunction with thermodynamic calculations. The investigation of the structural evolution and mechanical behavior of different microscopic regions will facilitate HEA design.
引用
收藏
页数:13
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