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May 15, 2026Applied Physics Letters0 citations

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

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TMTetsuya MatsunagaESEiichi Sato

Key Points

  • The aim is to explore how electronic band structure influences twinnability in face-centered cubic metallic solids.
  • Analyzed wavenumber (k) space regarding {111} deformation twinning modes.
  • Assessed changes in electron density distribution and their connection to strain-induced modulation.
  • Evaluated twinnability index, ε112¯, for different materials.
  • Deformation twinning suppressed in aluminum (Al) due to high ε112¯ value.
  • Disorder between platinum and Al rationalized based on stacking fault energy assessments.
  • Defined twinnability index clarifies electron density redistribution challenges.

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.

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Cite This Study

Matsunaga et al. (2026) studied this question.

synapsesocial.com/papers/6a06b83de7dec685947aac0ehttps://doi.org/10.1063/5.0333966
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