Abstract
Combined refinements of local atomic structure that involve simultaneous fitting of powder-averaged and single-crystal data were implemented as an extension to the publicly availableRMCProfilesoftware. The refinements employ the reverse Monte Carlo method to fit neutron total scattering data, the neutron Bragg profile, extended X-ray absorption fine structure (EXAFS) and structured diffuse scattering in electron diffraction. The procedure was tested using simulated data generated for a realistic model of perovskite-like KNbO3, which exhibits strongly correlated Nb and O displacements. The results indicated that fitting the powder data (i.e.total scattering or total scattering plus EXAFS) alone fails to reproduce the nanoscale range of displacement correlations. Simultaneous fitting of the powder data and the patterns of diffuse intensity in single-crystal electron diffraction patterns returns significantly more accurate correlation characteristics. The approach and the computer software described in this contribution are not limited to electron diffraction patterns as other types of single-crystal diffraction data (i.e.X-ray or neutron) can be included in the fit.
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