基于分子动力学模拟的单晶铝冲击诱导微观结构的剥落特征

Dongdong Jiang, Bao Wu, Pei Wang, J. Shao, A. He
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引用次数: 1

摘要

这封信报告了与冲击引起的微观结构相关的异常不连续的小块强度变化。已知随着冲击强度的增加,弹性变形、位错和层错以及冲击FCC-BCC相变将依次出现。我们对单晶铝的分子动力学模拟表明,在释放过程中损伤的演变可能明显依赖于冲击诱导的微观结构。纳米孔在弹性变形区或相变区成核均匀,具有较高的颗粒强度。然而,纳米空洞在位错和层错区域非均质成核,导致颗粒强度突然降低。这种异常变化伴随着较高的温升,我们发现均匀形核和非均匀形核都满足相同的小块强度-小块温度关系。
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Spalling Characteristics Associated with Shock-Induced Microstructure Based on Molecular Dynamics Simulation of Single-Crystal Aluminum
This Letter reports an anomalous discontinuous variation in spall strength associated with shock-induced microstructure. It is known that elastic deformation, dislocation and stacking fault, and shock FCC-BCC phase transition will appear in turn with the increase of shock intensity. Our molecular dynamics simulations of single-crystal aluminum reveal that the damage evolution during release process may show an evident dependence on the shock-induced microstructure. The nanovoids nucleate homogeneously in the region of elastic deformation or phase transition, resulting in higher spall strength. However, the nanovoids nucleate heterogeneously in the region of dislocation and stacking fault, which leads to a sudden decrease in spall strength. This anomalous change is accompanied by a higher temperature rise, and we find that both homogeneous and heterogeneous nucleation satisfy the same spall strength-spall temperature relationship.
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