A flexible and standalone forward simulation model for laboratory X-ray diffraction contrast tomography

Fang, H.; Juul Jensen, D.; Zhang, Y.

doi:10.1107/S2053273320010852

Acta Crystallographica Section A
Acta Crystallographica
Section A FOUNDATIONS AND ADVANCES

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Figure 3
Validation of the model using a virtually rendered 3D grain structure of iron. (a) Input 3D grain structure for simulating diffraction projections. (b) Reconstructed grain structure from the simulated projections. (c) Crystallographic orientations (OR) along z of the input grains (marked by dots) and the reconstructed grains (marked by circles). (d) and (e) show 2D xz slices taken from the middle of the input and reconstructed grain structures, respectively. (f) An overlay of the reconstructed 2D slice with the black lines showing the grain boundary positions of the input grain structure.

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ISSN: 2053-2733

Volume 76| Part 6| November 2020| Pages 652-663

https://doi.org/10.1107/S2053273320010852

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