Molecular Dynamics Investigation of the Influence of Voids on the Impact Mechanical Behavior of NiTi Shape-Memory Alloy

利用分子动力学方法研究空隙对镍钛形状记忆合金冲击力学性能的影响

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Abstract

To date, research on the physical and mechanical behavior of nickel-titanium shape-memory alloy (NiTi SMA) has focused on the macroscopic physical properties, equation of state, strength constitution, phase transition induced by temperature and stress under static load, etc. The behavior of a NiTi SMA under high-strain-rate impact and the influence of voids have not been reported. In this present work, the behavior evolution of (100) single-crystal NiTi SMA and the influencing characteristics of voids under a shock wave of 1.2 km/s are studied by large-scale molecular dynamics calculation. The results show that only a small amount of B2 austenite is transformed into B19' martensite when the NiTi sample does not pass through the void during impact compression, whereas when the shock wave passes through the hole, a large amount of martensite phase transformation and plastic deformation is induced around the hole; the existence of phase transformation and phase-transformation-induced plastic deformation greatly consumes the energy of the shock wave, thus making the width of the wave front in the subsequent propagation process wider and the peak of the foremost wave peak reduced. In addition, the existence of holes disrupts the orderly propagation of shock waves, changes the shock wave front from a plane to a concave surface, and reduces the propagation speed of shock waves. The calculation results show that the presence of pores in a porous NiTi SMA leads to significant martensitic phase transformation and plastic deformation induced by phase transformation, which has a significant buffering effect on shock waves. The results of this study provide great guidance for expanding the application of NiTi SMA in the field of shock.

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