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Dynamic overshoot in alpha-iron by atomistic simulations

机译:原子模拟的阿尔法铁动态超调

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We present large-scale molecular dynamic simulations of microcrack growth in alpha-iron based on an N-body potential model which gives a goad description of defect energetics, anisotropic elasticity and phonon frequency spectra. We demonstrate dynamic overshoot of a pre-existing microcrack under impact loading. We show that the basic behaviour of the simulations is in agreement with the predictions of continuum models. Dynamic phenomena, such as scattering of stress waves at crack fees, acoustic emission (due to bond breakage) and reflections of the stress waves from sample borders, are studied here in detail. The results on microcrack growth, unimpeded by the wave reflections from external sample borders, indicate that under fast loading or at high crack velocities, i.e. under high strain rates, transient twin formation is possible from the crack tip with later detwinning at free crack faces as the crack advances: a twinning equivalent to virtual Knott dislocations. [References: 27]
机译:我们基于N体电势模型对α-铁中微裂纹的生长进行大规模分子动力学模拟,该模型给出了缺陷能量学,各向异性弹性和声子频谱的理论描述。我们展示了在冲击载荷作用下预先存在的微裂纹的动态超调。我们表明模拟的基本行为与连续模型的预测一致。此处详细研究了动态现象,例如应力波在裂纹处的散射,声发射(由于粘结断裂)和应力波从样品边界的反射。微裂纹增长的结果不受外部样品边界的波反射的影响,表明在快速加载或高裂纹速度下(即在高应变速率下),可能会从裂纹尖端形成瞬时孪晶,随后在自由裂纹面上解缠裂缝不断发展:孪生等同于虚拟的诺氏位错。 [参考:27]

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