Paper
11 December 1997 Computer simulation of bent perfect crystal diffraction profiles
Manuel Sanchez del Rio, Claudio Ferrero, V. Mocella
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Abstract
Various theoretical methods for calculating diffraction profiles of perfect crystals are available in literature. Although these methods hold within certain validity ranges due to their inherent approximations, they constitute the current state-of-the-art of numerical computation of diffraction profiles. In this paper we summarize the theory of Zachariasen for flat crystals, the multi-lamellar approximation for bent crystals and the Penning-Polder approximation for bent Laue crystals. Some examples of their results are presented. Another method to calculate the diffraction profile consists in solving the Takagi-Taupin equations. The finite difference method, that provides a numerical solution of these equations, is briefly discussed. A new method for solving numerically these equations using the finite element method is proposed. This method is very flexible, because it can consider a crystal with an arbitrary shape and cover the case of critical regime (i.e., inhomogeneities and deformations) with fine elements. In addition, it can couple naturally the diffraction calculation with thermal or mechanical crystal deformations. These deformations are generally induced by the x-ray beam (heat load), the crystal bender (mechanical stress) or are intrinsic to the crystal (inhomogeneities, impurities, dislocations, etc.). An example of the feasibility of this method is shown.
© (1997) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Manuel Sanchez del Rio, Claudio Ferrero, and V. Mocella "Computer simulation of bent perfect crystal diffraction profiles", Proc. SPIE 3151, High Heat Flux and Synchrotron Radiation Beamlines, (11 December 1997); https://doi.org/10.1117/12.294490
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Cited by 45 scholarly publications.
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KEYWORDS
Crystals

Diffraction

Laser crystals

Finite element methods

X-rays

Fused deposition modeling

Silicon

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