锆
材料科学
相变
可塑性
晶体塑性
相(物质)
Crystal(编程语言)
结晶学
凝聚态物理
冶金
化学
复合材料
物理
计算机科学
有机化学
程序设计语言
作者
I. Adamou,N. Amadou,Mohamed Aminou Nassirou Hassan,Ayouba Moussa Hassane,Ayouba Batouré
标识
DOI:10.1088/2399-6528/ad838f
摘要
Abstract Non-Equilibrium Molecular Dynamics Simulations have been used to investigate plasticity and phase transition in single-crystal zirconium under ramp compression, with piston maximum veloc- ities ranging from 600 to 1400 m.s−1. The zirconium is found to yield via twinning deformation. Then, a direct transition from the α-phase to the high-pressure β-phase is observed, in agreement with recent experimental observations, under picosecond laser compression using ultrafast X-ray diffraction diagnostics. As the maximum ramp velocity is increased from 600 to 1400 m.s−1, the onset pressure of the phase transition is found to evolve from 22.6 ±0.15 to 24.1 ±0.4 GPa while the increase in the temperature behind the phase transition front varies from 179 ± 6 to 784 ± 48 K. The mechanism of this transition at the atomic level is consistent with the Burgers mechanism. Since the transition occurs after twinning plastic deformation, a sizeable fraction of fcc atoms is observed, which increases as the ramp evolves into a shock wave. These observations are consis- tent with previous theoretical simulations and experiments and contribute to understanding the response of single-crystal zirconium under dynamic compression.
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