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5 Werkstofftechnik

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Autor

  • Nolze, Gert (3)
  • Winkelmann, Aimo (3)
  • Grosse, C. (1)

Erscheinungsjahr

  • 2015 (3) (entfernen)

Dokumenttyp

  • Zeitschriftenartikel (3) (entfernen)

Sprache

  • Englisch (3) (entfernen)

Schlagworte

  • Electron backscatter diffraction (3) (entfernen)

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  • 5 Werkstofftechnik (3)
  • 5.1 Materialographie, Fraktographie und Alterung technischer Werkstoffe (3)

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Chirality determination of quartz crystals using electron backscatter diffraction (2015)
Winkelmann, Aimo ; Nolze, Gert
We demonstrate the determination of crystal chirality using electron backscatter diffraction (EBSD) in the scanning electron microscope. The chirality of a-quartz as a space-group-dependent property is verified via direct comparison of experimental diffraction features to simulations using the dynamical theory of electron diffraction.
Kikuchi pattern analysis of noncentrosymmetric crystals (2015)
Nolze, Gert ; Grosse, C. ; Winkelmann, Aimo
Different models of Kikuchi pattern formation are compared with respect to their applicability to noncentrosymmetric crystals, and the breakdown of Friedel's rule in experimental electron backscatter diffraction (EBSD) patterns is discussed. Different AIIIBV semiconductor materials are used to evaluate the resulting asymmetry of Kikuchi band profiles for polar lattice planes. By comparison with the characteristic etch pit morphology on a single-crystal surface, the polar character of the measured lattice planes can be assigned absolutely. The presented approach enables point-group-resolved orientation mapping, which goes beyond the commonly applied Laue group analysis in EBSD.
Point-group sensitive orientation mapping of non-centrosymmetric crystals (2015)
Winkelmann, Aimo ; Nolze, Gert
We demonstrate polarity-sensitive orientation mapping of non-centrosymmetric phases by Electron Backscatter Diffraction (EBSD). The method overcomes the restrictions of kinematic orientation determination by EBSD, which is limited to the centro-symmetric Laue-groups according to Friedel's rule. Using polycrystalline GaP as an example, we apply a quantitative pattern matching approach based on simulations using the dynamical theory of electron diffraction. This procedure results in a distinct assignment of the local orientation according to the non-centrosymmetric point group of the crystal structure under investigation.
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