Twinnability in face-centered cubic metallic solids based on electronic band structure

Twinnability in face-centered cubic metallic solids is discussed from the viewpoint of wavenumber (k) space. The {111} deformation twinning is one of the main plastic deformation modes enabling the rearrangement of a mirror-symmetry lattice structure across a twin boundary. The crystalline rearrangement around 112¯ in k-space is triggered by changes in the electron density distribution caused by the strain-induced modulation of the electronic band structure around this orientation. This modulation is defined by the twinnability, ε112¯, which reflects the difficulty of the redistribution of electron density around 112¯. This index clarifies that the deformation twinning is suppressed in aluminum (Al) due to its large ε112¯ value. This result rationalizes the disorder between platinum and Al observed in conventional twinnability assessments based on stacking fault energy.

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Publication Details

Journal
Applied Physics Letters
Published
2026-05-11
DOI
https://doi.org/10.1063/5.0333966
Primary Topic
Quasicrystal Structures and Properties
Type
article
Field-Weighted Citation Impact
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article

Twinnability in face-centered cubic metallic solids based on electronic band structure

Tetsuya Matsunaga, Eiichi Sato
Applied Physics Letters
Quasicrystal Structures and Properties
article

Twinnability in face-centered cubic metallic solids based on electronic band structure

Tetsuya Matsunaga, Eiichi Sato
article en

Abstract

Twinnability in face-centered cubic metallic solids is discussed from the viewpoint of wavenumber (k) space. The {111} deformation twinning is one of the main plastic deformation modes enabling the rearrangement of a mirror-symmetry lattice structure across a twin boundary. The crystalline rearrangement around 112¯ in k-space is triggered by changes in the electron density distribution caused by the strain-induced modulation of the electronic band structure around this orientation. This modulation is defined by the twinnability, ε112¯, which reflects the difficulty of the redistribution of electron density around 112¯. This index clarifies that the deformation twinning is suppressed in aluminum (Al) due to its large ε112¯ value. This result rationalizes the disorder between platinum and Al observed in conventional twinnability assessments based on stacking fault energy.

Applied Physics LettersVol. 128(19)
Tokyo University of Technology (JP), Japan Aerospace Exploration Agency (JP), Institute of Space and Astronautical Science (JP)
Openalex Percentile: Top 10%
Quasicrystal Structures and Properties
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