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Shift of Creep Mechanism in Nanocrystalline NiAl Alloy

机译:纳米晶NiAl合金蠕变机理的转变

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摘要

We have examined the effects of temperature, stress, and grain size on the creep process including creep strain, crystal structure, dislocations and diffusions of nanocrystalline NiAl alloy through molecular dynamics simulations. A smaller grain size accelerates the creep process due to the large volume fraction of grain boundaries. Higher temperatures and stress levels also speed up this process in terms of dislocation changes and atom diffusion. In both primary creep and steady-state creep stages, atomic diffusion at the grain boundary could be seen and the dislocation density increased gradually, indicating that the creep mechanism at these stages is Coble creep controlled by grain boundary diffusion while accompanied by dislocation nucleation. When the model enters the tertiary creep stage, it can be observed that the diffusion of atoms in the grain boundary and in the crystal and the dislocation density gradually decreases, implying that the creep mechanisms at this stage are Coble creep, controlled by grain boundary diffusion, and Nabarro–Herring creep, controlled by lattice diffusion.
机译:我们已经通过分子动力学模拟研究了温度,应力和晶粒尺寸对蠕变过程的影响,包括蠕变应变,晶体结构,纳米晶NiAl合金的位错和扩散。由于晶粒边界的体积分数较大,较小的晶粒尺寸会加快蠕变过程。在位错变化和原子扩散方面,较高的温度和应力水平也加快了该过程。在初级蠕变和稳态蠕变阶段,都可以看到晶界处的原子扩散,并且位错密度逐渐增加,这表明这些阶段的蠕变机理是由晶界扩散控制的Coble蠕变,同时伴随着位错成核。当模型进入第三蠕变阶段时,可以观察到原子在晶界和晶体中的扩散以及位错密度逐渐减小,这表明该阶段的蠕变机理为Coble蠕变,受晶界扩散控制。和Nabarro-Herring蠕变,受晶格扩散控制。

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