第一性原理研究氢对γ′-Ni3Al力学性能的影响

    First-principle Study on Effects of Hydrogen on Mechanical Properties of γ′-Ni3Al

    • 摘要: 在常温下,因为空气中的水蒸汽与γ'-Ni3Al中的Al反应生成原子态氢,造成γ'-Ni3Al发生脆化。然而,原子尺度上的脆化机理仍然不明确。通过第一性原理计算方法,分析了γ'-Ni3Al的模量和泊松比等力学性质随氢含量变化的演化规律,探讨了氢原子引起Ni3Al脆化的原子尺度机制。结果表明,γ'-Ni3Al中氢原子更倾向于聚集在由Ni原子构成的八面体间隙中。随着γ'-Ni3Al中氢原子含量的增加,强度和脆性均有所上升。氢原子通过降低Ni和Al原子之间的结合力,从而劣化了γ'-Ni3Al的韧性,导致材料发生脆化。

       

      Abstract: At room temperature, hydrogen atom may cause embrittlement of γ'-Ni3Al due to the reaction between the water vapor in air and Al in γ'-Ni3Al. However, the atomic-scale embrittlement mechanisms remain unclear. First-principle calculations were utilized to analyze the evolution of mechanical properties such as the modulus and Poisson's ratio of γ'-Ni3Al as a function of hydrogen content, and the atomic-scale mechanisms of hydrogen-induced embrittlement on γ'-Ni3Al were investigated. The results indicate that hydrogen atoms in γ'-Ni3Al preferentially accumulate in the octahedral sites formed by face-centered cubic Ni atoms. As the hydrogen content in γ'-Ni3Al increases, both the strength and brittleness rise. Hydrogen atoms reduce the cohesion between Ni and Al atoms, thereby degrading the toughness of γ'-Ni3Al and leading to material embrittlement.

       

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