Ab initio study of effects of Al on the defect behaviors of AlxCoCrFeNi high entropy alloys

Abstract

The influence of Al on the defect behaviors of AlxCoCrFeNi high-entropy alloys (HEAs) is studied by ab initio calculations. The lattice distortion, defect formation energies, and defect migration energies were calculated for different Al concentrations ranging from 0 to 6.25 at. %. First, the increase in the lattice distortion of AlxCoCrFeNi by the addition of Al is demonstrated, but the increment is smaller than that predicted by the atomic size difference of constituent elements. Second, although formation energies of Al vacancies and dumbbells containing Al are higher, the addition of Al decreases the average formation energies of vacancies and interstitials, which is probably due to the Al-induced local strain field and lattice distortion. The migration energies of interstitials and vacancies exhibit opposite variations, the migration energies of interstitials are increased while that of vacancies are decreased with the Al content. Moreover, the distributions of formation and migration energies of both defects are significantly broadening with increasing Al content, which could further enhance the characteristic effects of HEAs and play a more important role in the irradiation resistances of HEAs. Based on the calculation results, the effects of Al on the irradiation responses of AlxCoCrFeNi are discussed.