Using TOF method of neutron diffraction data to process crystal phase, I have converted gsas prm file into irf, and added manual background, the data is doped, why is the Prague Summit missing after adding doping elements to fullprof, and similar problems also appear in Chinese fullprof forum. But now I don't have a good explanation.
Marcella Bini
it seems that in the case of doped sample the peak positions are wrong, the bars do not fit with the peaks. Something wrong happened when you inserted the dopant. The dopant should usually occupy a regular site of the structure and you should insert site occupations similar to the used stoichiometry
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