I have XRPD spectra where the line widths are dominated by crystalite
sizes on the nanometer scale. I would like to fit these spectra assuming
e.g. ellipsoid crystalites, in such a way as to have only 3 independent
crystal sizes (and not one for every hkl peak). Every hkl crystalite size
will be a non-linear function of the 3 principal lengths.
My question is: Can this be done with Koalariet? By writting a macro?
Anyone?
Thanks,
Joachim jacobsen.