Molecular dynamics simulation of the plastic behavior anisotropy of shock-compressed monocrystal nickel

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• 作者：Ya-Zhou Chen ; Liu-Cheng Zhou ; Wei-Feng He ; Yu Sun…
• 关键词：Solid State and Materials
• 刊名：The European Physical Journal B
• 出版年：2017
• 出版时间：January 2017
• 年：2017
• 卷：90
• 期：1
• 全文大小：
• 刊物类别：Physics and Astronomy
• 刊物主题：Condensed Matter Physics; Physics, general; Complex Systems; Fluid- and Aerodynamics; Solid State Physics;
• 出版者：Springer Berlin Heidelberg
• ISSN：1434-6036
• 卷排序：90

文摘

Molecular dynamics simulations were used to study the plastic behavior of monocrystalline nickel under shock compression along the [100] and [110] orientations. The shock Hugoniot relation, local stress curve, and process of microstructure development were determined. Results showed the apparent anisotropic behavior of monocrystalline nickel under shock compression. The separation of elastic and plastic waves was also obvious. Plastic deformation was more severely altered along the [110] direction than the [100] direction. The main microstructure phase transformed from face-centered cubic to body-centered cubic and generated a large-scale and low-density stacking fault along the family of { 111 } crystal planes under shock compression along the [100] direction. By contrast, the main mechanism of plastic deformation in the [110] direction was the nucleation of the hexagonal, close-packed phase, which generated a high density of stacking faults along the [110] and[1̅10] directions.