In situ atomic-scale observation of diffusion-assisted pure sliding of coherent twin boundary in Pt

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Zhanxin Wang , Jiao Teng , Yizhong Guo , Chengpeng Yang , Yan Ma , Zhipeng Li , Haibo Long , Shengcheng Mao , Ze Zhang , Xin Yan , Jian Wang , Lihua Wang , Xiaodong Han
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引用次数: 0

Abstract

Coherent twin boundary (CTB) can markedly enhance the strength of metallic materials because thermally stable CTBs act as strong barriers for blocking dislocation motion. CTB sliding should rarely happen because twinning dislocations (TDs) nucleate with a lower activation energy than a full dislocation while the gliding of TDs migrates the CTB. Here, the atomic-scale sliding process of CTB was in situ captured in a twin-structured Pt, involving two TDs that glide toward each other on two non-coplanar (111) planes separated by the CTB. They meet and then exchange their sliding planes assisted by short-range atomic diffusion to continue gliding, resulting in pure sliding across the CTB without migration of the CTB. Repeat of this pure sliding process requires the assistance of atoms diffusion to annihilate the created vacancies. This sliding mechanism enriches CTB-related plastic deformation mechanisms.

Abstract Image

铂中相干孪晶界扩散辅助纯滑动的原位原子尺度观察
相干孪晶界(CTB)的热稳定性使其成为阻挡位错运动的强大屏障,从而显著提高了金属材料的强度。由于孪晶位错(TDs)的成核活化能比完全位错低,而TDs的滑动使CTB发生迁移,因此CTB很少发生滑动。在这里,在双结构Pt中原位捕获了CTB的原子尺度滑动过程,涉及两个TDs在由CTB分隔的两个非共面(111)平面上相互滑动。它们相遇并在短程原子扩散的帮助下交换滑动面继续滑动,从而在CTB上进行纯滑动,而不发生CTB的迁移。这种纯粹滑动过程的重复需要原子扩散的帮助来湮灭产生的空位。这种滑动机制丰富了ctb相关的塑性变形机制。
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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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