Effect of Cr/Al ratio on the microstructure and mechanical properties of CoFeNiCrxAl1−x high-entropy alloys

H Hongquan Song (Dongguan Institute of Materials Science and Technology, Chinese Academy of Sciences 2 , Dongguan 523808,) C Chuangshi Feng (Dongguan Institute of Materials Science and Technology, Chinese Academy of Sciences 2 , Dongguan 523808,) Z Zhou Guan (Dongguan Institute of Materials Science and Technology, Chinese Academy of Sciences 2 , Dongguan 523808,) W Wei Zhang H Hengyong Yang (Songshan Lake Materials Laboratory 2 , Dongguan 523808,) Y Yu Tang (State Key Laboratory of Natural Product Chemistry, College of Chemistry and Chemical Engineering, School of Materials and Energy) K Kai Zeng X Xin Yuan J Jiawei Zhang J Jia Liu F Fuxiang Zhang (State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Zhongshan Road 457, Dalian 116023, P. R. China)

Abstract

Achieving strength-ductility and functional integration is a key issue to promote the application of alloys in the field of functional materials. CoFeNiCrxAl1−x alloys exhibit excellent magnetic and corrosion resistance properties; however, their mechanical properties remain underexplored and insufficiently understood. In this work, the microstructure and mechanical properties of CoFeNiCrxAl1−x alloys were investigated, and their intrinsic deformation mechanisms were elucidated. The results indicate that as Cr is gradually replaced by Al, the phase structure transforms from a single-phase face-centered cubic (FCC) structure to a dual-phase FCC and body-centered cubic (BCC), and finally to a BCC/B2 structure. Mechanical tests demonstrated that alloy hardness rises with higher Al content, with the Cr0Al1 alloy exhibiting a hardness approximately 3.3 times greater than that of the Cr1Al0 alloy. Notably, the Cr0.5Al0.5 alloy exhibits an optimal strength-ductility balance, with a yield strength increase in about 60% to 248 MPa and tensile strength increase in about 36% to 610 MPa, while maintaining nearly the same ductility as the Cr1Al0 alloy. The deformation mechanisms were found to be driven by solid solution strengthening due to severe lattice distortion, a high dislocation density resulting from reduced dislocation formation energy, the second-phase strengthening and interface strengthening via the micrometer-scale BCC phase, and twin-induced plasticity induced by the reduced stack fault energy. This work broadens the potential applications of CoFeNiCrxAl1-x alloys as versatile engineering and magnetic functional materials.

Article Details

Volume / Issue Vol. 126, Issue 3
Published January 20, 2025
ISSN 0003-6951
Publisher American Institute of Physics

Journal Info

Applied Physics Letters

American Institute of Physics

ISSN: 0003-6951 Physical Sciences

Authors (11)

H

Hongquan Song

Dongguan Institute of Materials Science and Technology, Chinese Academy of Sciences 2 , Dongguan 523808,

C

Chuangshi Feng

Dongguan Institute of Materials Science and Technology, Chinese Academy of Sciences 2 , Dongguan 523808,

Z

Zhou Guan

Dongguan Institute of Materials Science and Technology, Chinese Academy of Sciences 2 , Dongguan 523808,

W

Wei Zhang

H

Hengyong Yang

Songshan Lake Materials Laboratory 2 , Dongguan 523808,

Y

Yu Tang

State Key Laboratory of Natural Product Chemistry, College of Chemistry and Chemical Engineering, School of Materials and Energy

K

Kai Zeng

X

Xin Yuan

J

Jiawei Zhang

J

Jia Liu

F

Fuxiang Zhang

State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Zhongshan Road 457, Dalian 116023, P. R. China