Abstract
Abstract
First-principles density-functional theory was used to analyze the effects of Al on the mechanical properties, stability, elastic constant, and elastic anisotropy of AlxCrFeCoNiCu (x = 0, 0.5, 1, 1.5, 2) HEAs. The calculations of volume modulus, shear modulus, and Young’s modulus show that the increase of Al content can improve the strength of HEAs, and the degree of influence of Al on Young’s modulus of the HEAs is higher than that of shear modulus and volume modulus. The calculations of Cauchy pressure, Paugh ratio, and Poisson’s ratio show that FeCoNiCrCu, Al0.5CrFeCoNiCu, and AlCrFeCoNiCu have good flexibility and plasticity. AlxCrFeCoNiCu HEAs with different Al contents all exhibit elastic anisotropy.
Funder
Science and Technology Research Project of Jilin Provincial Department of Education
High-level Talents Research Project of West Anhui University
University level natural science research project of West Anhui University
the Key Research and Development Project of Anhui Province
Natural Science Research Project of Anhui Provincial Department of Education
Subject
Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials
Cited by
1 articles.
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