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Extended core of twinning disconnection associated with {112‾2} twinning

  • Kui Rao
  • , Peiyin Liu
  • , Li Wang
  • , Song Ni (Corresponding Author)
  • , Ziran Liu
  • , Haowen Sun
  • , Mingyu Gong (Corresponding Author)
  • , Shun Xu
  • , Zibin Chen
  • , Caihe Fan
  • , Min Song (Corresponding Author)
  • , Jian Wang (Corresponding Author)

Research output: Journal article publicationJournal articleAcademic researchpeer-review

Abstract

{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.

Original languageEnglish
Article number122326
Number of pages11
JournalActa Materialia
Volume314
DOIs
Publication statusPublished - 1 Aug 2026

Keywords

  • Atomistic simulation
  • Microscopy
  • Phase transformation
  • Twinning disconnection
  • {112̅2} twinning

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Ceramics and Composites
  • Polymers and Plastics
  • Metals and Alloys

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