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量子效应对位错热激活滑移的影响。

Quantum effect on thermally activated glide of dislocations.

机构信息

CEA, DEN, Service de Recherches de Métallurgie Physique, Gif-sur-Yvette 91191, France.

出版信息

Nat Mater. 2012 Oct;11(10):845-9. doi: 10.1038/nmat3401. Epub 2012 Aug 12.

Abstract

Crystal plasticity involves the motion of dislocations under stress. So far, atomistic simulations of this process have predicted Peierls stresses, the stress needed to overcome the crystal resistance in the absence of thermal fluctuations, of more than twice the experimental values, a discrepancy best-known in body-centred cubic crystals. Here we show that a large contribution arises from the crystal zero-point vibrations, which ease dislocation motion below typically half the Debye temperature. Using Wigner's quantum transition state theory in atomistic models of crystals, we found a large decrease of the kink-pair formation enthalpy due to the quantization of the crystal vibrational modes. Consequently, the flow stress predicted by Orowan's law is strongly reduced when compared with its classical approximation and in much closer agreement with experiments. This work advocates that quantum mechanics should be accounted for in simulations of materials and not only at very low temperatures or in light-atom systems.

摘要

晶体塑性涉及在应力下位错的运动。到目前为止,对这一过程的原子级模拟预测了派尔斯应力,即在没有热涨落的情况下克服晶体阻力所需的应力,其值超过实验值的两倍,这种差异在体心立方晶体中最为明显。在这里,我们表明,一个大的贡献来自于晶体的零点振动,这使得位错在通常低于德拜温度一半的温度下更容易运动。我们使用晶体原子模型中的维格纳量子跃迁态理论,发现由于晶体振动模式的量子化,扭结对形成焓有很大的降低。因此,与经典近似相比,奥罗万定律预测的流动应力大大降低,与实验结果更为一致。这项工作表明,在模拟材料时,应该考虑量子力学,而不仅仅是在非常低的温度或轻原子系统中。

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