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中国物理学会期刊

合金元素抑制镍晶界氦脆的第一原理研究

First-principles study of helium embrittlement suppression by alloying elements in nickel grain boundaries

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  • 镍基合金在辐照环境下产生的嬗变氦(He)在晶界偏析会引发严重脆化,是限制其服役寿命的关键问题。本文采用第一性原理计算,系统研究了Cr、Mo、Nb和Ti四种合金元素与He在Ni中四种晶界中的共偏析与强化(脆化)行为。研究发现:合金元素虽不能完全抑制He的晶界偏析,但能显著降低其偏析驱动力。强化能计算结果表明,合金元素本身对晶界表现为强化作用,而He则导致晶界脆化。当二者共偏析时,合金元素能够缓解He所致的脆化程度,其中Mo和Nb的抑制效果尤为显著。通过差分电荷密度和态密度分析揭示,合金元素缓解了晶界脆化的主要原因是合金元素在晶界与Ni原子p轨道杂化引起晶界附近电子富集。同时合金元素贡献的电子部分补偿了He引起的晶界处的电子贫化,从而弥补了晶界区域的电子密度与键合强度。该研究为抗氦脆镍基合金的成分设计提供了理论依据。

     

    Nickel-based superalloys are key structural materials for critical applications in extreme service environments, such as in aero-engines and nuclear reactors. However, under neutron irradiation, helium (He) is generated within the material via transmutation reactions. These helium atoms segregate and accumulate at defects like grain boundaries (GBs), leading to severe hardening and embrittlement (known as "helium embrittlement"), which significantly limits the material's long-term service life.
    To gain a deeper understanding of and mitigate helium embrittlement, this study employed first-principles calculations based on Density Functional Theory (DFT) to systematically investigate the synergistic effects of four key alloying elements (Cr, Mo, Nb, Ti) and helium in four typical symmetric tilt grain boundaries (Σ3(111), Σ11(113), Σ5(210), and Σ5(310)) of nickel. Key thermodynamic parameters, such as segregation energy and strengthening/embrittling energy, were calculated. This was complemented by electronic structure analyses, including differential charge density and density of states, to elucidate, at the atomic and electronic levels, the influence of alloying elements on helium segregation behavior and the microscopic mechanisms by which they mitigate grain boundary embrittlement.
    The segregation energy calculations show that both the alloying elements and helium atoms exhibit a tendency to segregate to the grain boundaries. Their segregation energies are correlated with the relative atomic excess volume. A larger relative atomic excess volume corresponds to a greater (more positive) segregation energy. Interstitial helium possesses the largest relative atomic excess volume, resulting in the strongest segregation tendency. Although the introduction of alloying elements cannot completely prevent helium segregation, it can reduce its driving force for segregation.
    The strengthening energy results indicate: When alloying elements like Cr, Mo, Nb, and Ti segregate to the grain boundaries, they generally reduce the strengthening/embrittling energy of He. The effect of reducing He's strengthening energy is more pronounced at grain boundaries with higher formation energy, such as Σ5(310). Among the four elements, Mo exhibits the strongest and most stable inhibitory effect, reducing the strengthening energy of substitutional He by approximately 11% to 16% and that of interstitial He by 3% to 10%.
    Electronic structure analysis reveals the underlying mechanism: The segregation of helium atoms causes electron depletion in the surrounding Ni-Ni bonds, weakening their bonding strength. In contrast, the alloying elements form strong chemical bonds with neighboring nickel atoms, increasing the electron density in the grain boundary region. This partially compensates for the electron depletion induced by helium, thereby protecting the grain boundary bonding and mitigating embrittlement.
    This study clarifies the physical essence of how alloying elements inhibit helium embrittlement through an electronic compensation mechanism, providing an important theoretical basis for the design of nickel-based superalloys with high irradiation and helium embrittlement resistance through compositional optimization.

     

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