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On the nanometer scale phase separation of a low-supersaturation Ni-Al-Cr alloy

机译:低过饱和Ni-Al-Cr合金的纳米尺度相分离

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摘要

The phase separation of a Ni-6.5 Al-9.5 Cr at. % alloy aged at 873 K was studied by atom-probe tomography and compared to the predictions of classical precipitation models. Phase separation in this alloy occurs in four distinct regimes: (i) quasi-stationary-state γ′(L12)-precipitate nucleation; (ii) concomitant precipitate nucleation, growth and coagulation and coalescence; (iii) concurrent growth and coarsening, wherein coarsening occurs via both γ′-precipitate coagulation and coalescence and by the classical evaporation-condensation mechanism; and (iv) quasi-stationary-state coarsening of γ′-precipitates, once the equilibrium volume fraction of precipitates is achieved. The predictions of classical nucleation and growth models are not validated experimentally, likely due to the complexity of the atomistic kinetic pathways involved in precipitation. During coarsening, the temporal evolution of the γ′-precipitate average radius, number density and the γ(fcc)-matrix and γ′-precipitate supersaturations follow the predictions of classical models.
机译:Ni-6.5 Al-9.5 Cr的相分离。对%873 K时效的合金进行了原子探针层析成像研究,并将其与经典降水模型的预测结果进行了比较。该合金中的相分离发生在四个不同的状态中:(i)准平稳态β(L1 2 )-沉淀成核; (ii)伴随的沉淀物成核,生长,凝结和聚结; (iii)同时生长和粗化,其中粗化通过β-沉淀物的凝结和聚结以及经典的蒸发-冷凝机制发生; (iv)一旦达到沉淀物的平衡体积分数,β-沉淀物的准平稳状态粗化。经典成核和生长模型的预测未经实验验证,这可能是由于参与降水的原子动力学路径的复杂性所致。在粗化过程中,β-沉淀物的平均半径,数密度以及γ(fcc)-矩阵和γ-沉淀物的过饱和度的时间演化遵循经典模型的预测。

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