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The outline of the Rietveld method is described where structure and lattice parameters are directly refined from powder diffraction data. Several functions such as extinction correction, preferred-orientation function, and profile-shape function, which are contained in the model function, have been improved to give physical meanings to parameters contained in them. Structure-refinement strategy is introduced which may be useful for beginners. Combined refinement of X-ray and neutron diffraction data is now being used more and more widely to extract structural information from powder patterns as much as possible.
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Fujio Izumi (1992) studied this question.
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