Li Rongbin, Sun Weichu, Li Saiya, Cheng Zhijun
School of Materials Science and Engineering, Shanghai Dianji University, Shanghai 201306, China.
School of Materials and Chemistry, University of Shanghai for Science and Technology, Shanghai 200093, China.
Materials (Basel). 2024 Dec 4;17(23):5938. doi: 10.3390/ma17235938.
To improve the performance of AlCoCrFeNi eutectic high-entropy alloys (EHEA) to meet industrial application requirements, ZrAlCoCrFeNi high-entropy alloys (x = 0, 0.01, 0.05, 0.1) were synthesized through vacuum induction melting. Their microstructures were analyzed using X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy-dispersive spectroscopy (EDS). Additionally, the hardness, low-temperature compressive properties, nanoindentation creep behavior, and corrosion resistance of these alloys were evaluated. The results showed that AlCoCrFeNi is a eutectic high-entropy alloy composed of FCC and B2 phases, with the FCC phase being the primary phase. The addition of Zr significantly affected the phase stability, promoting the formation of intermetallic compounds such as NiZr, which acted as a bridge between the FCC and B2 phases. Zr addition enhanced the performance of the alloy through solid-solution and dispersion strengthening. However, as the Zr content increased, Ni gradually precipitated from the B2 phase, leading to a reduction in the fraction of the B2 phase. Consequently, at x = 0.1, the microhardness and compressive strength decreased at room temperature. Furthermore, a higher Zr content reduced the sensitivity of the alloy to loading rate changes during creep. At x = 0.05, the creep exponent exceeded 3, indicating that dislocation creep mechanisms dominated. In the ZrAlCoCrFeNi (where x = 0, 0.01, 0.05, 0.1) alloys, when the Zr content is 0.1, the alloy exhibits the lowest self-corrosion current density of 0.034197 μA/cm and the highest pitting potential of 323.06 mV, indicating that the alloy has the best corrosion resistance.
为提高AlCoCrFeNi共晶高熵合金(EHEA)的性能以满足工业应用需求,通过真空感应熔炼合成了ZrAlCoCrFeNi高熵合金(x = 0、0.01、0.05、0.1)。使用X射线衍射(XRD)、扫描电子显微镜(SEM)和能谱仪(EDS)对其微观结构进行了分析。此外,还评估了这些合金的硬度、低温压缩性能、纳米压痕蠕变行为和耐腐蚀性。结果表明,AlCoCrFeNi是一种由FCC和B2相组成的共晶高熵合金,其中FCC相为主相。Zr的添加显著影响了相稳定性,促进了金属间化合物如NiZr的形成,这些化合物在FCC和B2相之间起到了桥梁作用。Zr的添加通过固溶强化和弥散强化提高了合金的性能。然而,随着Zr含量的增加,Ni逐渐从B2相中析出,导致B2相的比例降低。因此,在x = 0.1时,室温下的显微硬度和抗压强度降低。此外,较高的Zr含量降低了合金在蠕变过程中对加载速率变化的敏感性。在x = 0.05时,蠕变指数超过3,表明位错蠕变机制占主导。在ZrAlCoCrFeNi(x = 0、0.01、0.05、0.1)合金中,当Zr含量为0.1时,合金表现出最低的自腐蚀电流密度0.034197 μA/cm和最高的点蚀电位323.06 mV,表明该合金具有最佳的耐腐蚀性。