Three-dimensional characterization of grain boundaries in pure nickel by serial sectioning via mechanical polishing

Five macroscopic boundary parameters can be extracted from three‐dimensional orientation maps. Serial sectioning, which includes consecutive steps of material removal, and electron backscatter diffraction (EBSD) measurement were employed to extract a stack of two‐dimensional sections of a pure nicke...

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Veröffentlicht in:Journal of applied crystallography 2015-12, Vol.48 (6), p.1672-1678
Hauptverfasser: Pirgazi, Hadi, Glowinski, Krzysztof, Morawiec, Adam, Kestens, Leo A. I.
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container_end_page 1678
container_issue 6
container_start_page 1672
container_title Journal of applied crystallography
container_volume 48
creator Pirgazi, Hadi
Glowinski, Krzysztof
Morawiec, Adam
Kestens, Leo A. I.
description Five macroscopic boundary parameters can be extracted from three‐dimensional orientation maps. Serial sectioning, which includes consecutive steps of material removal, and electron backscatter diffraction (EBSD) measurement were employed to extract a stack of two‐dimensional sections of a pure nickel sample. The EBSD patterns were collected from large millimetre scale areas and mechanical polishing was applied to prepare the sections. The three‐dimensional microstructure was then reconstructed from these sections. A new alignment algorithm based on the minimization of misorientation between two adjacent sections has been developed to accurately align the sections. Differently from the conventional alignment methods, the new algorithm corrects not only the translational misalignment but also rotational and plane parallelity misalignments. The aligned three‐dimensional microstructure exhibits smooth grain boundary planes and continuous orientation gradients inside the grains as experimental scatter induced by misalignment was largely removed. Grain boundaries were reconstructed from the aligned three‐dimensional map, and the distribution of boundaries in the domain of five macroscopic boundary parameters was computed using kernel density estimation. Methods for estimating the reliability of the distributions are demonstrated. This distribution is compared with the distributions obtained previously for other face‐centered cubic materials, including a different pure nickel sample.
doi_str_mv 10.1107/S1600576715017616
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subjects Algorithms
Alignment
Boundaries
Crystallography
Electron back scatter diffraction
Grain boundaries
grain boundary distribution
kernel density estimation
Misalignment
Nickel
serial sectioning
Three dimensional
three-dimensional electron backscatter diffraction
title Three-dimensional characterization of grain boundaries in pure nickel by serial sectioning via mechanical polishing
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