The microstructure evolution of Al_0.3FeCoNiCr_x (x = 0, 0.3, 0.5, 1, 1.5) high-entropy alloys (HEAs) were studied using X-Ray diffraction technique and scanning electron microscope equipped with energy dispersive spectrometer. The short-term and long-term corrosion behaviours of these alloys in 3.5 wt.% NaCl solution were studied by electrochemical impedance spectroscopy, potentiodynamic polarisation measurement, immersion test and corrosion morphology analysis. The results show that all the designed HEAs present single-phase FCC structure, and the increase in Cr content changes the microstructural morphology from cellular to a typical dendritic–interdendritic state. Without the influence of phase transformation, the corrosion resistance of Al_0.3FeCoNiCr_x HEAs gradually increases with the increase in Cr content. Our designed alloys exhibit excellent corrosion resistance compared to the existing HEAs in the AlFeCoNiCr composition system.

As a promising candidate for next-generation aviation structural materials, lightweight refractory high entropy alloys (HEAs) exhibit high strength, low density, and excellent high-temperature performance. In this study, we investigated the influence of local chemical ordering on the properties of Ti–V–Zr–Nb–Al HEAs using Monte Carlo (MC) simulations based on density functional theory (DFT) calculations. We established that the chemical short-range ordering (SRO) in Ti–V–Zr–Nb–Al HEAs increases with the Al content, resulting in a gradual increase in stacking fault energy (SFE). This theoretical investigation suggests that SRO can be utilized to tailor the performance of HEAs, thereby providing guidance for the scientific design of macroscopic mechanical properties.