Influence of Annealing on Microstructure and Mechanical Properties of a Nanocrystalline CrCoNi Medium-Entropy Alloy

被引:59
|
作者
Schuh, Benjamin [1 ]
Voelker, Bernhard [1 ,2 ,3 ]
Todt, Juraj [4 ]
Kormout, Karoline S. [4 ]
Schell, Norbert [5 ]
Hohenwarter, Anton [1 ]
机构
[1] Univ Leoben, Dept Mat Phys, Jahnstr 12, A-8700 Leoben, Austria
[2] Rhein Westfal TH Aachen, Mat Chem, Kopernikusstr 10, D-52074 Aachen, Germany
[3] Max Planck Inst Eisenforsch GmbH, Max Planck Str 1, D-40237 Dusseldorf, Germany
[4] Austrian Acad Sci, Erich Schmid Inst Mat Sci, JahnstraBe 12, A-8700 Leoben, Austria
[5] Helmholtz Zentrum Geesthacht, Inst Mat Res, D-21502 Geesthacht, Germany
基金
奥地利科学基金会;
关键词
high-entropy alloy; high pressure torsion; severe plastic deformation; nanocrystalline; heat treatment; phase decomposition; mechanical properties; DAMAGE-TOLERANCE; PHASE-STABILITY; DEFORMATION; CRMNFECONI; STRENGTH; RECRYSTALLIZATION; PRECIPITATION; EVOLUTION; BEHAVIOR;
D O I
10.3390/ma11050662
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An equiatomic CrCoNi medium-entropy alloy was subjected to high-pressure torsion. This process led to a refinement of the microstructure to a grain size of about 50 nm, combined with a strong increase in the materials hardness. Subsequently, the thermodynamic stability of the medium entropy alloy was evaluated by isothermal and isochronal heat treatments. Annealed samples were investigated by scanning and transmission electron microscopy as well as X-ray diffraction, and were subjected to tensile tests to establish microstructure-property relationships. Furthermore, a comparison of mechanical properties with a grade 316L stainless steel was performed in order to evaluate if the CrCoNi alloy is competitive with commercially available structural materials in the nanocrystalline state. A minority phase embedded in the face-centered cubic matrix of the CrCoNi alloy could be observed in multiple annealed states, as well as the as-received and high-pressure torsion processed material. For 200 h of annealing at 500 degrees C, it was determined that the minority phase has a hexagonal-closed-packed crystal structure. A possible explanation for the formation of the phase is a preferential segregation of Co to stacking faults.
引用
收藏
页数:18
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