晶界面交界处位错的原子尺度排列

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Douglas L. Medlin , Elton Y. Chen , James E. Nathaniel II , Rémi Dingreville , C. Barry Carter
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引用次数: 0

摘要

本研究探讨了晶界面结处位错的原子尺度排列。我们重点研究了面心立方金属中Σ3{112}晶界面(通常称为“非相干”或“横向”孪晶界)之间的连接。平面Σ3{112}边界长期以来被建模为分布在相邻{111}平面上的肖克利部分位错的密集阵列。在这里,我们分析了这种位错必须如何排列在晶界面结。我们发现这些连接点约束了位错序列,从而允许连接点通过协调的、保守的滑动运动,我们用互补的分子动力学模拟研究了这一结果。对于某些面排列,即那些面两端被相同意义的结点终止的面,肖克利部分位错必须在结点处改变平面,形成a2 < 110 > a2 < 110 >单位微差。由于单元运动需要点缺陷的吸收或发射来移动,它们将限制面结的运动。这些考虑提供了对控制晶界结行为的机制的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Atomic-scale arrangement of dislocations at grain-boundary facet junctions

Atomic-scale arrangement of dislocations at grain-boundary facet junctions

Atomic-scale arrangement of dislocations at grain-boundary facet junctions
This study investigates the atomic-scale arrangement of dislocations at grain-boundary facet junctions. We focus on the junctions between Σ3 {112} grain-boundary facets (often termed "incoherent" or "lateral" twin boundaries) in face-centered-cubic metals. Planar Σ3 {112} boundaries have long been modeled as dense arrays of Shockley partial dislocations distributed on adjacent {111} planes. Here, we analyze how such dislocations must be arranged at grain-boundary facet junctions. We find that these junctions constrain the sequences of dislocations that can allow for motion of the junctions through coordinated, conservative glide, a result we investigate with complementary molecular-dynamics simulations. For some facet arrangements, namely those for which facets are terminated at both ends by junctions of the same sense, the Shockley partial dislocations must change planes at the junctions, forming a2110 unit jogs. Because the unit jogs require the absorption or emission of point defects to move, they will limit motion of facet junctions. Such considerations offer insights into the mechanisms governing grain-boundary junction behavior.
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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