Journal
MATERIALS TODAY COMMUNICATIONS
Volume 33, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.mtcomm.2022.104224
Keywords
Molecular dynamics simulations; Uniaxial tension; Nanocrystalline; High-entropy alloys; Temperature
Categories
Funding
- National Key R&D Program of China [2020YFA0711800]
- National Natural Science Foundation of China [11802027, 11521062]
- State Key Laboratory of Explosion Science Technology [JCRC18-01, QNKT20-01, YPJH20-6]
- Beijing Institute of Technology Research Fund
- BIT-BRFFR Joint Research Program [BITBLR2020018]
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The effects of temperature and grain diameter on the micro-deformation mechanism, tensile properties, and sluggish diffusion of nanocrystalline Al0.1CoCrFeNi HEAs during uniaxial tension have been studied using molecular dynamics (MD) simulations. The results demonstrate that the Hall-Petch relation and inverse Hall-Petch relation still exist in nanocrystalline HEAs. The deformation mechanism of HEAs varies with grain diameter, conforming to either the H-P relation or the reverse H-P relation. Higher temperatures have a negative influence on the mechanical properties of HEAs, including Young's modulus, yield strength, and flow stress. It is observed that grain boundaries play a crucial role in atomic diffusion at higher temperatures.
In this work, the effects of temperature and grain diameter on the micro-deformation mechanism, tensile properties, and sluggish diffusion of nanocrystalline Al0.1CoCrFeNi HEAs during uniaxial tension have been studied by molecular dynamics (MD) simulations. The Hall-Petch (H-P) relation and inverse Hall-Petch relation still exist in nanocrystalline HEAs. At the case of grain diameter over a critical size (e.g., DG>14.77 nm for 300 K), the deformation mechanism of HEAs is that the accumulation of dislocations at grain boundaries leads to the increase of HEAs strength, which conforms the H-P relation. At the case of grain diameter below a critical size (e. g., DG<14.77 nm for 300 K), the migration of grain boundaries, amorphization of atoms as well as the rotation and merging of grains becomes the main deformation mechanism of HEAs, which weaken the strength of HEAs and conform the reverse H-P relation. The increase of temperature has a negative influence on the mechanical properties including Young's modulus, yield strength and flow stress of HEAs. The critical grain size that un-dergoes the H-P and reverse H-P relation transformation increases with the increase of temperature. An increase in grain boundary thickness and the appearance of a large number of discrete amorphous atoms in the grains can be observed at high temperatures. The shear strain of atoms at grain boundaries is larger than that of atoms in other regions, and high temperature promotes the increase of atomic shear strains in HEA, especially at grain boundaries. The lengths of all types of dislocation lines and dislocation densities tend to decrease with increasing temperature, and Shockley dislocations always dominate all other dislocations at 300-1200 K. The MSD results show that nanocrystalline HEA have good stability at 300-1200 K, and small-grained HEAs have higher MSD value and diffusion coefficient than those of large-grained HEAs at 1200 K. Moreover, at higher temperature (2500 K), the MSD values of HEAs with DG= 7.4-23.45 nm all increases significantly, and the time-dependent curves basically overlap, indicating that the influence of grain boundaries on atomic diffusion can be ignored.
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