Abstract
An improved algorithm is described for automated structure-factor refinement using convergent-beam electron diffraction patterns. In addition to refinement of structure factors, absorption coefficients and sample thickness, the new algorithm includes beam-direction refinement, the inclusion of weak-beam effects using the Bethe potential and the inclusion of finite-sized detector effects. The use of these new features is illustrated through the refinement of the MgO 200 systematic reflections.
Published Version
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More From: Acta Crystallographica Section A Foundations of Crystallography
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