摘要
{112¯2} twinning is widely activated in α-titanium (α-Ti) to accommodate the strain along the c -axis. The short, three-layer height bands are observed along {112¯2} twin boundary, but the formation mechanism and atomic structure of these bands are in debate. In this work, we characterized atomic structure of these bands by using high-angle annular dark-field scanning transmission electron microscopy. Combining with topological analysis and first-principles density functional theory calculations, our conclusion is that these bands have a distorted ω-phase structure. The formation of the distorted ω-structure can be treated as the dissociations of a three-layer twinning disconnection ( b 3 , 3h{112‾2}), where a leading partial disconnection (1/2 b 3 , 3h{112¯2}) and a trialing partial disconnection (1/2 b 3 , 3h{112¯2}) are bounded by a distorted ω-structure. Correspondingly, we proposed possible mechanisms for twin thickening via partial disconnections. These findings enhance the fundamental understanding of twinning behavior in hexagonal metals.
| 源语言 | 英语 |
|---|---|
| 文章编号 | 122326 |
| 期刊 | Acta Materialia |
| 卷 | 314 |
| DOI | |
| 出版状态 | 已出版 - 1 8月 2026 |
| 已对外发布 | 是 |
指纹
探究 'Extended core of twinning disconnection associated with {112‾2} twinning' 的科研主题。它们共同构成独一无二的指纹。引用此
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