DATAD: a Python-based X-ray diffraction simulation code for arbitrary texture and arbitrary deformation

Huang, J.W.; Zhang, Y.Y.; Hu, S.C.; Cai, Y.; Luo, S.N.

doi:10.1107/S1600576721000364

Journal of Applied Crystallography Journal of Applied
Crystallography

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Figure 11
(a) Pole figures of polycrystalline Mg with a fiber texture. (b), (c) 2D diffraction patterns simulated by GAPD with different incident directions, and (d), (e) corresponding patterns simulated with DATAD.

JOURNAL OF
APPLIED
CRYSTALLOGRAPHY

ISSN: 1600-5767

Volume 54| Part 2| April 2021| Pages 686-696

https://doi.org/10.1107/S1600576721000364

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