Liu Pengfei, Chen Zhanghua, Zhao Xiao, Dong Jianxin, Jiang He
School of Mathematics and Physics, University of Science and Technology Beijing, 30 Xueyuan Road, Haidian District, Beijing 100083, China.
Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, 30 Xueyuan Road, Haidian District, Beijing 100083, China.
Materials (Basel). 2025 Jul 14;18(14):3309. doi: 10.3390/ma18143309.
Grain boundary weakening in high-temperature environments significantly influences the fatigue crack growth mechanisms of nickel-based superalloys, introducing challenges in accurately predicting fatigue life. In this study, a dislocation-density-based crystal plasticity phase-field (CP-PF) model is developed to simulate the fatigue crack growth behavior of the GH4169 alloy under both room and elevated temperatures. Grain boundaries are explicitly modeled, enabling the competition between transgranular and intergranular cracking to be accurately captured. The grain boundary separation energy and surface energy, calculated via molecular dynamics simulations, are employed as failure criteria for grain boundary and intragranular material points, respectively. The simulation results reveal that under oxygen-free conditions, fatigue crack propagation at both room and high temperatures is governed by sustained shear slip, with crack advancement hindered by grains exhibiting low Schmid factors. When grain boundary oxidation is introduced, increasing oxidation levels progressively degrade grain boundary strength and reduce overall fatigue resistance. Specifically, at room temperature, oxidation shortens the duration of crack arrest near grain boundaries. At elevated service temperatures, intensified grain boundary degradation facilitates a transition in crack growth mode from transgranular to intergranular, thereby accelerating crack propagation and exacerbating fatigue damage.
高温环境下的晶界弱化显著影响镍基高温合金的疲劳裂纹扩展机制,给准确预测疲劳寿命带来挑战。在本研究中,开发了一种基于位错密度的晶体塑性相场(CP-PF)模型,以模拟GH4169合金在室温和高温下的疲劳裂纹扩展行为。晶界被明确建模,能够准确捕捉穿晶和沿晶开裂之间的竞争。通过分子动力学模拟计算得到的晶界分离能和表面能,分别用作晶界和晶内材料点的失效准则。模拟结果表明,在无氧条件下,室温和高温下的疲劳裂纹扩展均由持续的剪切滑移控制,裂纹扩展受到施密德因子较低的晶粒的阻碍。当引入晶界氧化时,氧化程度的增加会逐渐降低晶界强度并降低整体疲劳抗力。具体而言,在室温下,氧化缩短了裂纹在晶界附近止裂的持续时间。在较高的服役温度下,晶界退化加剧促使裂纹扩展模式从穿晶转变为沿晶,从而加速裂纹扩展并加剧疲劳损伤。