Shock-induced plasticity and phase transformation in single crystal magnesium: an interatomic potential and non-equilibrium molecular dynamics simulations.

IF 2.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER
Zhiyong Jian, Yangchun Chen, Shifang Xiao, Liang Wang, Xiaofan Li, Kun Wang, Huiqiu Deng, Wangyu Hu
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引用次数: 8

Abstract

An effective and reliable Finnis-Sinclair (FS) type potential is developed for large-scale molecular dynamics (MD) simulations of plasticity and phase transition of magnesium (Mg) single crystals under high-pressure shock loading. The shock-wave profiles exhibit a split elastic-inelastic wave in the [0001]HCPshock orientation and a three-wave structure in the [10-10]HCPand [-12-10]HCPdirections, namely, an elastic precursor, a followed plastic front, and a phase-transition front. The shock Hugoniot of the particle velocity (Up) vs the shock velocity (Us) of Mg single crystals in three shock directions under low shock strength reveals apparent anisotropy, which vanishes with increasing shock strength. For the [0001]HCPshock direction, the amorphization caused by strong atomic strain plays an important role in the phase transition and allows for the phase transition from an isotropic stressed state to the product phase. The reorientation in the shock directions [10-10]HCPand [-12-10]HCP, as the primary plasticity deformation, leads to the compressed hexagonal close-packed (HCP) phase and reduces the phase-transition threshold pressure. The phase-transition pathway in the shock direction [0001]HCPincludes a preferential contraction strain along the [0001]HCPdirection, a tension along [-12-10]HCPdirection, an effective contraction and shear along the [10-10]HCPdirection. For the [10-10]HCPand [-12-10]HCPshock directions, the phase-transition pathway consists of two steps: a reorientation and the subsequent transition from the reorientation hexagonal close-packed phase (RHCP) to the body-centered cubic (BCC). The orientation relationships between HCP and BCC are (0001)HCP⟨-12-10⟩HCP// {110}BCC⟨001⟩BCC. Due to different slipping directions during the phase transition, three variants of the product phase are observed in the shocked samples, accompanied by three kinds of typical coherent twin-grain boundaries between the variants. The results indicate that the highly concentrated shear stress leads to the crystal lattice instability in the elastic precursor, and the plasticity or the phase transition relaxed the shear stress.

单晶镁的冲击诱导塑性和相变:原子间电位和非平衡分子动力学模拟。
建立了一种有效可靠的Finnis-Sinclair (FS)型势,用于模拟高压冲击载荷下镁单晶的塑性和相变。冲击波剖面在[0001]HCPshock方向上表现为分裂的弹性-非弹性波,在[10-10]HCPand [-12-10] hcp方向上表现为三波结构,即弹性前驱体、随后的塑性前沿和相变前沿。在低冲击强度下,Mg单晶粒子速度(Up)与冲击速度(Us)在三个冲击方向上的冲击Hugoniot表现出明显的各向异性,随着冲击强度的增加,各向异性逐渐消失。对于[0001]HCPshock方向,强原子应变引起的非晶化在相变中起着重要作用,并允许相变从各向同性应力状态转变为产物相。激波方向[10-10]HCP和[-12-10]HCP的重取向作为初级塑性变形,导致压缩的六方密排(HCP)相,降低了相变阈值压力。激波方向[0001]hcp相变路径包括沿[0001]hcp方向的优先收缩应变,沿[-12-10]hcp方向的张力,沿[10-10]hcp方向的有效收缩剪切。对于[10-10]HCPshock和[-12-10]HCPshock方向,相变途径包括两个步骤:重定向和随后从重定向六角形密排相(RHCP)过渡到体心立方相(BCC)。HCP和BCC之间的取向关系是(0001)HCP⟨-12-10⟩HCP// {110}BCC⟨001⟩BCC。由于在相变过程中滑移方向的不同,在受冲击试样中观察到三种不同的产物相,变体之间存在三种典型的共格双晶界。结果表明,剪切应力的高度集中导致弹性前驱体中晶格不稳定,塑性或相变使剪切应力得到缓解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter 物理-物理:凝聚态物理
CiteScore
5.30
自引率
7.40%
发文量
1288
审稿时长
2.1 months
期刊介绍: Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.
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