镁中部分层错的形成机理

Bin Li, Q. Sun, Qiwei Zhang, Xi-Yan Zhang
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引用次数: 0

摘要

在六方密排金属{10-11}和{10-12}孪晶中经常观察到异常基底层错。这些sf首先被Song和Gray描述为“部分堆积断层”,因为只有每隔一个基底面被sf取代。为了进一步了解这两种孪晶模式的形成机制,我们在这两种孪晶模式的模拟中进行了晶格对应分析。在孪生前后对母体与孪生体的棱柱平面的对应平面进行了预选和跟踪。通过对原子位置的仔细检查,揭示了由于基底SFs的形成而导致的孪晶中堆叠顺序的变化。结果表明,实际上,只有一半的原子被基底SFs的存在所位移,这表明没有全局位移矢量可以定义,也没有位错活动参与SFs的形成。观察到一种特殊的SFs结构,它通过协调的原子洗牌具有有限的迁移率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Mechanism for the Formation of Partial Stacking Faults in Magnesium
Anomalous basal stacking faults (SFs) have been frequently observed inside {10-11} and {10-12} twins in hexagonal close-packed metals. These SFs were first described by Song and Gray as "partial stacking faults" in the sense that only every other basal plane is displaced by the SFs. To further understand the formation mechanism of these SFs, in this work, we performed lattice correspondence analysis in the simulations of these two twinning modes. The corresponding plane of the parent to the prismatic plane of the twin was pre-selected and tracked before and after twinning. The atomic positions were closely examined to reveal the stacking sequence change in the twin due to the formation of the basal SFs. The results show that, indeed, only half of the atoms are displaced by the presence of the basal SFs, indicating that no global displacement vector can be defined and no dislocation activities are involved in the formation of the SFs. A special configuration of SFs was observed, which has limited mobility via coordinated atomic shuffles.
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