I am looking for a program for the correction of peak positions
(Bragg-Brentano-G.) using an internal standard like silicon. I think the
program should fit experimental and calculated peak positions of the
standard using a polynom (and not only displacement or zero-shift).
However, I am not looking for a rietveld-program, since the phase we
want to index is yet unknown.
Thanks in advance
Dr. Stefan Kaskel
Institut of Inorganic Chemistry
University of Tuebingen
Germany