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It has been shown recently that in many cases strain anisotropy in powder diffraction can be well accounted for by the dislocation model of the mean square strain. The practical application assumes knowledge of the individual contrast factors C of dislocations related to particular Burgers, line and diffraction vectors or to the average contrast factors C. A simple procedure for the experimental determination of C has been worked out, enabling the determination of the character of the dislocations in terms of a simple parameter q. The values of the individual C factors were determined numerically for a wide range of elastic constants for cubic crystals. The C factors and q parameters were parametrized by simple analytical functions, which can be used in a straightforward manner in numerical analyses, as e.g. in Rietveld structure refinement procedures.