Powder diffraction : theory and practice

By R. Dinnebier, Simon J. L. Billinge. 2008

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Fast and interpretable classification of small X-ray diffraction datasets using data augmentation and deep neural networks (2018, methodology): “al database are used to simulate XRD random powder patterns. The simulations are carried out with Panalytical Highscore v4.7 software based on the Rietveld algorithm implementation by Hill and Howard [39], [40]. The unit cell lattice parameters, atomic coordinates, atomic displacement parameters, an”
Does Ordinary Portland Cement contain amorphous phase? A quantitative study using an external standard method (2011, background): “4 Dinnebier and Billinge, 2008 , F f e−U. 4 The structure factor F, in its turn, is proportional to the relative intensity I resulting from the proposed structure Eq.”