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Simulation of X-ray diffraction profiles for bent anisotropic crystals

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arxiv 1502.03059 v2 pith:ACOJJNRR submitted 2015-02-05 cond-mat.mtrl-sci physics.optics

Manuel Sanchez del Rio , Nicolas Perez-Bocanegra , Xianbo Shi , Veijo Honkimaki , Lin Zhang This is my paper · ORCID
classification cond-mat.mtrl-sciphysics.optics
keywords diffractionprofilescrystalsbendingbentcrystalanisotropicanisotropy
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The equations for calculating diffraction profiles for bent crystals are revisited for both meridional and sagittal bending. Two approximated methods for computing diffraction profiles are treated: multilamellar and Penning-Polder. A common treatment of crystal anisotropy is included in these models. The formulation presented is implemented into the XOP package, completing and updating the crystal module that simulates diffraction profiles for perfect, mosaic and now distorted crystals by elastic bending.

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