Abstract
High entropy alloys (HEAs) attract remarkable attention due to the excellent mechanical performance. However, the origins of their high strength and toughness compared with those of the traditional alloys are still hardly revealed. Here, using a microstructure-based constitutive model and molecular dynamics (MD) simulation, we investigate the unique mechanical behavior and microstructure evolution of FeCoCrNiCu HEAs during the indentation. Due to the interaction between the dislocation and solution, the high dislocation density in FeCoCrNiCu leads to strong work hardening. Plentiful slip systems are stimulated, leading to the good plasticity of FeCoCrNiCu. The plastic deformation of FeCoCrNiCu is basically affected by the motion of dislocation loops. The prismatic dislocation loops inside FeCoCrNiCu are formed by the dislocations with the Burgers vectors of \({a \over 6}\left[ {\bar 11\bar 2} \right]\) and \({a \over 6}\left[ {1\bar 12} \right]\), which interact with each other, and then emit along the 〈111〉 slip direction. In addition, the mechanical properties of FeCoCrNiCu HEA can be predicted by constructing the microstructure-based constitutive model, which is identified according to the evolution of the dislocation density and the stress-strain curve. Strong dislocation strengthening and remarkable lattice distortion strengthening occur in the deformation process of FeCoCrNiCu, and improve the strength. Therefore, the origins of high strength and high toughness in FeCoCrNiCu HEAs come from lattice distortion strengthening and the more activable slip systems compared with Cu. These results accelerate the discovery of HEAs with excellent mechanical properties, and provide a valuable reference for the industrial application of HEAs.
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Citation: LUO, G. J., LI, L., FANG, Q. H., LI, J., TIAN, Y. Y., LIU, Y., LIU, B., PENG, J., and LIAW, P. K. Microstructural evolution and mechanical properties of FeCoCrNiCu high entropy alloys: a microstructure-based constitutive model and a molecular dynamics simulation study. Applied Mathematics and Mechanics (English Edition), 42(8), 1109–1122 (2021) https://doi.org/10.1007/s10483-021-2756-9
Project supported by the Foundation for Innovative Research Groups of the National Natural Science Foundation of China (No. 51621004) and the National Natural Science Foundation of China (Nos. 12072109, 51871092, and 11772122)
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Luo, G., Li, L., Fang, Q. et al. Microstructural evolution and mechanical properties of FeCoCrNiCu high entropy alloys: a microstructure-based constitutive model and a molecular dynamics simulation study. Appl. Math. Mech.-Engl. Ed. 42, 1109–1122 (2021). https://doi.org/10.1007/s10483-021-2756-9
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DOI: https://doi.org/10.1007/s10483-021-2756-9
Key words
- molecular dynamics (MD) simulation
- microstructure-based constitutive model
- high entropy alloy (HEA)
- deformation behavior