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EVALUATION OF THE OXYGEN DIFFUSION COEFFICIENT IN NICKEL-BASE ALLOYS

机译:镍基合金中氧扩散系数的评估

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Nickel-base alloys such as alloy 600 (Ni-16Cr-9Fe) are known to exhibit intergranular stress corrosion cracking (IGSCC) at pressurized water reactor (PWR) primary water environments. From the microscopic observations, it was found that oxygen plays a role in primary water stress corrosion cracking (PWSCC) of nickel-base alloys and Scott suggests an internal oxidation model. However, it was found that needed oxygen diffusivity to explain the internal oxidation model should be several orders greater than the measured oxygen diffusivity. In this study, oxygen diffusion coefficients in the nickel-base alloys were evaluated by atomistic modeling of oxygen diffusion process based on the proposed vacancy-mediated diffusion model. Density functional theory is used to calculate the energy of a system. Activation barrier energy of diffusion of atomic oxygen is quantified by finding minimum energy path through the most favorable path. Phonon analysis is performed using the direct force-constant method.
机译:已知镍基合金(例如600合金(Ni-16Cr-9Fe))在压水堆(PWR)的一级水环境中会出现晶间应力腐蚀开裂(IGSCC)。从微观观察中发现,氧在镍基合金的初次水应力腐蚀开裂(PWSCC)中起作用,Scott提出了内部氧化模型。但是,发现解释内部氧化模型所需的氧气扩散率应比测得的氧气扩散率大几个数量级。在这项研究中,基于提出的空位介导的扩散模型,通过氧扩散过程的原子模型对镍基合金中的氧扩散系数进行了评估。密度泛函理论用于计算系统的能量。通过寻找通过最有利路径的最小能量路径来量化原子氧扩散的激活势垒能量。声子分析是使用直接力恒定方法进行的。

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